GRAIN: Group Aggregation via Min-Norm Objective

Learning instability is a long-standing problem across machine learning, but it is especially acute in the overparameterized regime that defines modern deep learning: large models fine-tuned or trained on limited data traverse flat loss landscapes with many nearly-equivalent minima, and stochastic factors (initialization, data order, dropout, hardware non-determinism) can route optimization to very different solutions. The rise of large pretrained models (LPMs) makes the problem more urgent: training cost is high, downstream data is often small, and repeated runs for variance reduction are prohibitive. We introduce \textbf{GRAIN} (\textbf{G}roup \textbf{A}ggregation via m\textbf{IN}-norm objective), a lightweight training algorithm that replaces the mean aggregation used in mini-batch optimization (both across mini-batches and within a mini-batch) with a min-norm convex combination of group-wise gradients. \mName guarantees a non-negative inner product between the aggregated update and every group gradient, resolving intra- and inner-batch gradient conflict, and retains an $\mathcal{O}(1/T)$ convergence rate comparable to SGD. Under mild smoothness and absolute-continuity assumptions, the min-norm solution differs almost surely from the arithmetic mean, which yields a uniform-stability bound for \mName strictly tighter than the standard bound for SGD. Empirically across generation, classification, and regression at LPM scale, \mName delivers consistent improvements in mean performance and reductions in run-to-run variance over a broad suite of tasks, with no extra training-time or storage cost beyond a single backward pass.

Mitigating Early Training Collapse in CTR Models

Deep neural models for click-through rate prediction often exhibit a sharp decline in validation performance immediately after the first training epoch despite continued improvement in training loss. This instability restricts effective learning and limits model performance. In this study, we analyze this behavior using large-scale industrial datasets and evaluate practical mitigation strategies. While reducing the learning rate provides only incremental gains, controlling feature sparsity yields substantial improvements. Removing highly sparse features and aggregating infrequent feature values stabilizes training, extends useful learning beyond a single epoch, and improves both offline evaluation metrics and online system performance.

Dynamic Scaled Gradient Descent for Stable Fine-Tuning for Classifications

Fine-tuning pretrained models has become a standard approach to adapting pretrained knowledge to improve the accuracy on new sparse, imbalance datasets. However, issues arise when optimization falls into a collapsed state, where the model gets stuck, leading to degraded performance and unstable training. One possible reason for this is the cancellation of gradients across training examples. To address this problem, we propose a novel algorithm, dynamic scaled gradient descent (\mName), that directly modifies the gradients returned by training examples, specifically, scaling down the gradients of correctly classified examples using a dynamic scaler. This strategy offers both theoretical and empirical advantages in improving training stability. Experiments on a variety of benchmark datasets, spanning multiple tasks and large pretrained models, demonstrate that our method consistently reduces performance variance and surpasses the accuracy of existing approaches.

Self-Abstraction Learning for Effective and Stable Training of Deep Neural Networks

Training large-scale deep neural networks effectively and stably is essential for applying deep learning across various fields. However, conventional methods, which rely on training a single large network, often encounter challenges such as gradient vanishing, overfitting and unstable learning. To overcome these limitations, we introduce Self-Abstraction Learning (SAL), a hierarchical framework. In SAL, networks are arranged by structural complexity, where the simplest topmost network is trained first and its hidden and output layers serve as guidance for the successively more complex networks below. This top-down sequential guidance effectively mitigates optimization issues, enabling stable training of deep architectures. Various experiments across MLP, CNN, and RNN architectures demonstrate that SAL consistently outperforms conventional methods, ensuring robust generalization even in data-scarce and complex network regimes.