Praveen Bushipaka, Andrea D'Angelo, Lucia Passaro +1cs.AI cs.LG
Machine Unlearning methods for Large Language Models typically assume pre-specified forget and retain sets. In realistic settings, however, requests may provide only a few examples of undesired behavior, requiring forget and retain sets to be inferred from heterogeneous corpora. We study this data-selection problem and propose GRACE , a gradient-guided coreset selection method that constructs both forget and retain sets for LLM unlearning. GRACE first computes a forget direction from seed examples that elicit the undesired behavior, then selects a compact forget coreset whose gradients approximate this direction using non-negative orthogonal matching pursuit. To preserve model utility, it selects retain examples after projecting out the forget direction and applying clustered orthogonal matching pursuit in the remaining gradient space. Across two target domains, two model families, and four unlearning algorithms, GRACE improves model utility while maintaining comparable forget quality, with particularly consistent gains over prior gradient-based selection methods.
Coreset selection reduces the cost of model training by replacing a large training set with a small representative subset. Existing gradient-approximation coreset methods such as CRAIG and cluster-based variants can preserve model accuracy. Still, their selection stages often rely on dense pairwise distances or large item-cluster bound matrices, leading to high time and memory costs on large datasets. This paper proposes KNNG-CS, a lightweight coreset selection method based on a $K$-nearest neighbor graph. KNNG-CS exploits local neighborhood structures to estimate the importance of each data item and greedily selects representative nodes without maintaining a quadratic distance matrix. The method requires only linear storage in the number of edges. Experiments on four real-world datasets show that KNNG-CS achieves accuracy comparable to representative gradient-approximation coreset methods, while reducing selection time by $2.3\times$-$41.2\times$ and peak memory to $0.3\%$-$7.5\%$ of the baselines.
Wenbo Sui, Daniel Lichau, Harold Phelippeau +1cs.CV
Multimodal industrial anomaly detection has largely focused on discrete products using strongly correlated RGB and 3D observations, leaving continuous process manufacturing and weakly correlated sensing modalities underexplored. We introduce LIBAD, the first multimodal anomaly detection benchmark for Li-ion battery electrode manufacturing. Collected from real roll-to-roll production lines, LIBAD provides aligned double-sided visible-light imaging, high-resolution X-ray radiography, and inline-compatible low-resolution X-ray radiography. Electrode patches in LIBAD exhibit highly homogeneous material appearance, while defect evidence can be strong in one modality but weak or absent in another, resulting in pronounced cross-modal anomaly inconsistency. Benchmarks of representative methods under the inline-compatible visible-light and low-resolution X-ray setting exhibit limited transferability and consistently high false-positive rates. We therefore propose DA-Core, a memory-based method that jointly considers feature-space coverage and local density of normal features during coreset selection, allowing compact memory banks to better preserve fine-grained normal variations. With a coreset ratio of 0.05, DA-Core reduces FPR95 from 60.4% to 54.3% compared with standard farthest point sampling. At this ratio, DA-Core also outperforms the best standard coreset result (obtained at 0.20) while reducing inference time by 43.9%. These results suggest that both the data distribution of normal features and the modality relationship itself require explicit consideration when designing anomaly detection methods for process manufacturing.
Modern vision language models (VLMs) turn high-resolution images into long sequences of visual tokens. Every token traverses the language decoder and persists in its prompt KV cache, inflating inference cost and motivating aggressive visual compression. Existing score-based methods assign each token an independent importance score and retain the Top-K. However, text queries consume collective, signed attention messages from the visual population, not isolated patches. Consequently, equally sized Top-K sets can repeatedly cover one salient region, omit sparse but complementary evidence and discard information carried by the removed population. We therefore formulate faithful visual compression as constructing a compact coreset for decoder messages, and introduce our training-free Grounded Message Coreset Pruning (GMC) which jointly allocates support across query-grounded, appearance, and coordinate-aware evidence, then transports discarded states into selected representatives at their original multimodal positions before physical compaction and native attention resume. This decomposes faithful compression into two coupled components, including selecting carriers that cover the required message modes and realizing the signed population message on those carriers. We further derive bounds connecting their errors to signed-message distortion, visual innovation, and candidate-margin stability. Experiments across multiple VLM families and diverse benchmarks demonstrate strong performance, with GMC-H2 retaining 97.78% Full-relative mean capability on Qwen2.5-VL-7B using 80.2% fewer visual tokens, while GMC-L16 reaches 100.36%. Controlled interventions verify that collective support and population realization jointly drive these gains.
On-device training of deep neural networks is fundamentally constrained by the computational and memory costs of large-scale datasets. Coreset selection offers a practical solution by retaining only a compact subset of real training samples. However, existing gradient-based methods commonly rely on gradients computed at a single model snapshot and employ greedy or pursuit-based selection procedures, limiting their ability to capture evolving optimization dynamics and handle strongly correlated samples. We propose GLOBE (Gradient Local-Balanced Extraction), a trajectory-aligned coreset selection framework that formulates sample selection as a globally optimized sparse weighting problem. GLOBE represents each sample by a gradient trajectory constructed across multiple training checkpoints, thereby capturing its influence throughout different stages of optimization. To preserve the training behavior of the full dataset, we introduce a multi-order matching objective that jointly aligns the first-order mean and projected uncentered second-order moments of gradient trajectories. GLOBE further combines Group LASSO, Elastic Net regularization, and nonnegative budget constraints to induce group- and sample-level sparsity while stabilizing the weights of correlated trajectories. Finally, class-balanced Top-K selection maintains adequate category coverage under limited sampling budgets. Experiments across six benchmarks and five evaluation architectures demonstrate that GLOBE consistently outperforms existing coreset selection methods in downstream test accuracy, particularly at low retention ratios. These results highlight the effectiveness of combining dynamic gradient information, multi-order distribution matching, and structured sparsity for data-efficient learning.
With the rapid advancement of the Internet of Things (IoT), massive amounts of data are generated across distributed edge networks. Training models on full data incurs significant computational overhead and storage bottlenecks, rendering coreset selection a critical paradigm. Furthermore, given the privacy-sensitive nature of local data and the escalating demand for model robustness in real-world deployments, developing an effective distributed optimization framework for robust coreset selection is vital, yet remains largely unexplored. To this end, this work first characterizes the hierarchical dependencies among coreset selection, robust optimization, and distributed learning, and formulates the distributed robust coreset selection as a trilevel optimization problem with level-wise constraints. Furthermore, to effectively solve the trilevel problem in a distributed manner, the \underline{F}ederated \underline{F}irst-order \underline{C}onstrained \underline{T}rilevel \underline{O}ptimization (F$^2$CTO) is proposed, which synergistically integrates a hierarchical composite value-function reformulation and a distributed alternating projected gradient algorithm. To the best of our knowledge, F$^2$CTO is the first method developed for distributed robust coreset selection, as well as the first distributed optimization approach for trilevel optimization problems with level-wise constraints. Additionally, we prove that the proposed method achieves a non-asymptotic convergence rate of $\mathcal{O}(ε^{-3/2})$ for finding an $ε$-stationary point. Extensive empirical evaluations on reliable continual learning demonstrate the effectiveness and efficiency of the proposed F$^2$CTO.
Sampling representative nodes from large graphs is fundamental to graph signal processing and network analysis, yet existing methods require access to the full graph Laplacian, making them impractical at scale. We propose a simple and effective column-selective graph sampling algorithm based on a minimum inner product greedy selection rule. At each iteration, the algorithm accesses only a small random subset of Laplacian columns, requiring no eigendecomposition or global graph traversal, making it well-suited for large-scale graphs where the full Laplacian cannot be stored in memory. We analyze the algorithm under the stochastic block model and show that, when the degree distribution is balanced across nodes, the algorithm achieves sampling proportional to cluster size, and that the resulting mean estimate is controlled for band-limited graph signals in the Paley-Wiener space, with the error decaying as inter-cluster connectivity weakens. Numerical experiments on both synthetic and real-world data validate the effectiveness of the proposed method.
Paula Cordero Encinar, Taylan Cemgil, Arnaud Doucet +2cs.LG cs.AI stat.ML
Evaluating large generative models across benchmarks is time-consuming and computationally expensive. This drives the need for methods that can estimate full benchmark performance by evaluating models on only a subset of items, known as a coreset. Current literature mostly requires the practitioner to input a coreset size. However, when reliable performance estimation takes priority over efficiency, an evaluation method should also be capable of automatically determining a coreset size that reflects this priority. We introduce BayesAME, a sequential Bayesian framework specifically targeting automatic determination of the coreset size. BayesAME models performance as a random variable by defining a latent ability for each group of items sharing the same historical model performances, with a joint prior distribution encoding the belief that the target model behaves similarly to these historical models. The posterior distribution over these abilities is used to derive performance estimators, quantify performance uncertainty, and select items to add to the coreset via an information-gain criterion. The coreset is iteratively augmented until the performance estimate fluctuation and the performance uncertainty fall below their respective user-defined thresholds. We propose a multi-target extension that captures performance correlations across multiple target models to further reduce the coreset size. Through extensive experiments across diverse benchmarks, we demonstrate that BayesAME consistently outperforms sequential adaptations of existing methods. Crucially, our comprehensive analysis addresses recent skepticism in the literature, establishing that non-random coreset selection is advantageous over random selection. Finally, we highlight that leveraging continuous response log-likelihoods over traditional binary scores significantly enhances estimation accuracy.
Recent training-time defenses against neural backdoors isolate a benign subset from poisoned training data, to learn a backdoor-free model from it. In this paper, we formulate this defense strategy as a coreset selection problem, giving rise to so-called "Anti-Backdoor Coreset Selection." Since poisonous samples have (a) lower prediction uncertainty and are (b) less frequent than benign samples, coreset selection naturally focuses more on samples associated with benign functionality than the backdoor functionality. We use the Cumulative Entropy as selection criterion to further facilitate this effect. The metric tracks the learning dynamics of training samples and allowing us to select benign samples with high informativeness for the coreset. Additionally, we unlearn the chosen samples in each epoch to facilitate the separability between benign and poisonous samples. Together, this yields an exceptionally effective training-time defense that constructs a benign coreset to train a backdoor-free model. Unlike prior defenses that compromise natural accuracy and fail against certain attacks, our method mitigates backdooring attacks consistently with a negligible impact on natural performance.
Large single-cell datasets are expensive to store, curate, and repeatedly reuse for model training. Data distillation can reduce this burden by building smaller training sets. However, many existing methods rely on synthetic cells. These synthetic cells do not retain direct correspondence with assayed cells and genes. This limits source-level inspection and biological traceability. Moreover, real-cell expression matrices are often sparse and noisy. In light of these challenges, we propose Minmax-CF, a label-aware characteristic-function selector for traceable single-cell data distillation. Minmax-CF formulates compression as a discrete min--max selection problem over characteristic-function directions. It uses entropy-regularized maximization to emphasize the least preserved directions. Greedy minimization ranks cells and genes by how much they reduce the resulting weighted error. The method alternates cell and gene selection under explicit axis-specific budgets. Across five coarse-lineage benchmarks and five compression budgets, Minmax-CF retains 95.3% of the Full-reference macro-F1 on average, with gaps that exceed one per-seed standard deviation. It also retains exact source-cell indices and original gene symbols. Compared with size-matched synthetic PCA-Centroid and Distribution Matching (DM) baselines, Minmax-CF achieves higher coarse-lineage macro-F1 in 24 of 25 comparisons against each baseline. It exceeds their average performance by 10.4% and 17.4%, respectively. Retained cells can also be projected onto independently computed embeddings for direct biological interpretation.
Recent visual place recognition (VPR) studies have increasingly relied on large-scale datasets to train more robust and discriminative models. Although this trend significantly improves recognition performance, it also introduces substantial storage and training costs, especially when new architectures or training strategies need to be repeatedly developed and evaluated. Dataset pruning (DP) provides a promising way to improve data efficiency by retaining only informative training data. However, conventional DP methods mainly follow the sample-wise classification paradigm, which overlooks the relation-dependent training nature of VPR, where supervision is typically formed by image pairs rather than independent images. To address this issue, we propose a place-wise dataset pruning framework tailored for VPR. Instead of pruning individual images, our method treats each place as the basic pruning unit and introduces two complementary novel metrics, i.e., intra-place diversity (IPD) and inter-place similarity (IPS), to evaluate the training value of each place. By jointly considering these two metrics, our method ranks all places and constructs a compact yet informative coreset, thereby allowing the pruned dataset to still support the training of robust and discriminative VPR models. Extensive experiments demonstrate that our method consistently outperforms state-of-the-art DP baselines under different pruning ratios while reducing selection and training costs. Moreover, by pruning a merged dataset roughly 3.5$\times$ the size of GSV-Cities to a comparable scale, our coreset maintains highly competitive performance, achieving 94.5\% R@1 on MSLS-val and 97.0\% R@1 on Nordland with only NetVLAD. Codes will be made publicly available.
Pedro Rocha Dantas, Lucas Pascotti Valemcs.CV cs.AI
The rapid growth of image data has produced large-scale datasets, raising concerns about the time and memory costs of model training. Selecting representative training subsets, however, remains challenging: individual sample contributions are unclear, and model behavior varies across datasets and runs. We address these challenges with a framework that combines coreset selection with an ensemble aggregation over multiple runs. For coreset selection, we propose SCOre-Stratified Selection (SCOSS), which partitions the training data into intervals based on a chosen score and samples from each interval. The ensemble combines predictions from multiple runs, each performed on an independently sampled training subset. As baselines, we use moderate and random selection, each in original and class-balanced versions. We assess the framework with Simple Graph Convolution (SGC) and Support Vector Machine (SVM) classifiers under different sampling ratios. Experiments show that SCOSS is competitive with baselines, often the best choice for SGC, and enables favorable trade-offs between accuracy and efficiency. On the fine-grained dataset, SGC with SCOSS outperforms SVMs when using fewer labeled samples. The code and supplementary materials are publicly available at http://scoss.lucasvalem.com.
Cemil-Andrei Dilmac, Florinel-Alin Croitoru, Radu Tudor Ionescucs.CV cs.AI cs.LG
Coreset selection aims to identify a small and highly representative subset of a massive dataset for efficient model training. The problem remains challenging even in the few-shot knowledge distillation (KD) setup, where a full-scale pre-trained teacher informs the student network. Typical sample selection strategies often struggle to surpass the random selection baseline. In this paper, we showcase few-medoids, an embarrassingly simple coreset selection strategy that chooses the samples closest to the centroid (average image) of each class. We present extensive KD experiments on four datasets, covering a wide range of image classification problems, and three teacher-student model pairs, comprising both convolutional and transformer networks. Although the proposed method is embarrassingly simple, our empirical results indicate that few-medoids is able to consistently surpass the random selection baseline, as well as the other coreset selection strategies. We therefore consider that few-medoids can be used as a drop-in replacement for commonly-used baselines (e.g. herding or k-center Greedy), in future research on coreset selection. To reproduce the reported results, we publicly release our code at https://github.com/CemilAndreiDilmac/Few-Shot-KD-Coreset.
Jihan Yao, Gantavya Bhatt, Arnav Das +16cs.AI cs.CL
We study LLM benchmark coreset selection: selecting a small subset of prompts over multiple benchmarks whose induced model scores and rankings approximate those obtained from the full benchmark suite. In evaluation-unsupervised benchmark coreset selection (our approach), the selection algorithm uses no model evaluation outcomes, and operates on a fine granularity by producing subsets of prompts over multiple benchmarks rather than producing a sub-collection of entire benchmarks. We use submodular subset selection, and we develop and evaluate many different submodular functions for this purpose, including determinantal point process (DPP) based approaches, submodular mutual information functions, and facility location-based functions. On a new large-scale suite of 35 heterogeneous benchmarks spanning five different capability categories, 18 frontier LLMs, and over 61K prompts, we find that the facility location (FL) function operating exclusively on inexpensive semantic prompt embeddings preserves LLM scores better than twelve separate score-based and diversity-based baselines, across a range of coreset budgets. Moreover, we show our proposed objective is not limited to the evaluation-unsupervised regime: in the setting where only a handful of whole benchmarks must be selected and a large amount of model scores are available, the same objective matches or outperforms state-of-the-art baselines on the MMLU and MTEB leaderboards, while being substantially cheaper to compute. Together, our results suggest that submodularity, in general, is a strong and reliable tool for benchmark compression.
Evaluating Large Language Models (LLMs) incurs prohibitive computational overhead during continuous development processes. While coreset selection accelerates evaluation, existing methods either suffer from a severe ``cold start'' bottleneck requiring massive historical logs (e.g., Item Response Theory) or exhibit a surface lexical bias that misses the underlying reasoning manifold of tasks. We propose CoT-Core, a novel training-free core question selection framework. Recognizing that lexically disparate questions can share equivalent underlying logic, CoT-Core prompts LLMs to unroll zero-shot Chain-of-Thought (CoT) reasoning trajectories. Projecting these paths into a latent space effectively clusters questions by intrinsic logical equivalence rather than superficial text similarity. Extensive experiments on GSM8K, MMLU, MMLU-Pro, and GPQA demonstrate that CoT-Core drastically reduces evaluation costs while maintaining high-fidelity score estimation, and delineate the boundary conditions of reasoning-aware pruning, revealing that its efficacy is intrinsically gated by task complexity.
Dataset distillation (DD) has emerged as a prominent approach in data centric machine learning, aiming to synthesize compact training sets for efficient training by compressing the information in large datasets into a small number of synthetic samples. However, DD methods are often evaluated under inconsistent evaluation protocols, ranging from standard ERM to single/multi-teacher supervision, making it difficult to isolate the effectiveness of distilled data from evaluation. Moreover, many prior methods claim that DD outperforms data pruning approaches such as coreset selection (CS), based on the assumption that restricting condensed datasets to subsets of real samples fundamentally limits their expressiveness. In this work, we critically evaluate DD methods through large-scale experiments using standardized datasets and evaluation protocols to assess their intrinsic effectiveness. We benchmark seven state-of-the-art (SOTA) DD methods on ImageNet-1K, ImageNet100, and ImageNette, using three widely adopted training protocols against three CS strategies. Our results show that while some DD methods fail to outperform even simple random subsets, the SOTA DD approaches are comparable to or worse than coresets on large-scale datasets and incur a substantially higher cost for construction. Beyond accuracy, we also evaluate the representativeness, diversity, and quality of condensed sets, and find that coresets consistently achieve better coverage of the original data distribution. These findings highlight the limited practical advantages of current DD methods and show that coresets remain competitive and are often a more computationally efficient alternative for data-centric learning.
Near-real-time flood depth prediction demands surrogate models that are accurate, fast, and transferable across watersheds. Supervised surrogates can match physics-based simulators in accuracy but need millions of training rows per watershed and cannot extrapolate beyond their original mesh. We propose a domain-aware coreset construction pipeline that conditions a tabular foundation model at inference time. The pipeline stratifies storms by return period and most-affected watershed, then samples hexagons with a target-aware spatial selector. With 0.7% of the per-watershed training pool, the model attains a mean $R^2$ of 0.663 across nine Houston-area watersheds, within 98.5% of the supervised reference ($R^2$ = 0.673). It transfers to held-out watersheds without task-specific retraining, staying ahead of a coreset-trained supervised baseline. On real storms it exceeds the supervised reference on a far out-of-distribution case and trails it on a mostly in-distribution one. Domain-aware coreset construction lets tabular foundation models deliver data-efficient, watershed-transferable flood predictions without per-watershed training.
Real-world datasets often contain spurious correlations that are not causally related to the target label. When such correlations dominate the majority of training samples, models tend to rely on them, leading to misclassification of minority samples that do not exhibit the same spurious patterns. While a potential approach is to select subsets of data to better represent the minority samples, this may require access to group labels, which are typically unknown. Furthermore, as we demonstrate, widely used sample scoring functions in the invariant subset or coreset selection literature largely depend on spurious features and therefore fail to accurately capture the importance or difficulty of core, causally relevant features. Accordingly, we propose to mitigate spurious correlations by developing a two-stage sample scoring function that disentangles the learning dynamics of core and spurious features and evaluates their difficulty separately. Based on our proposed metric, we introduce a new algorithm to find and prioritize informative samples both with and without spurious correlations. Extensive experiments demonstrate that a standard ERM model trained on our selected samples achieves superior performance compared to state-of-the-art debiasing techniques, while requiring as little as 10\% of the original training data.