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Eugene Belilovsky

Publications and source records attributed to Eugene Belilovsky.

At least 37 records · Page 2Linked to original sources

PyLO: Towards Accessible Learned Optimizers in PyTorch

Learned optimizers have been an active research topic over the past decade, with increasing progress toward practical, general-purpose optimizers that can serve as drop-in replacements for widely used methods like Adam. However, recent advances such as VeLO, which was meta-trained for 4000 TPU-months, remain largely inaccessible to the broader community, in part due to their reliance on JAX and the absence of user-friendly packages for independently using the optimizers after meta-training. To address this gap, we introduce PyLO, a PyTorch-based library that brings learned optimizers to the remaining ~70% of machine learning community via the familiar torch.optim.Optimizer interface. Unlike prior work focused on limited-scale academic tasks, our emphasis is on applying learned optimization to real-world large-scale pre-training tasks. Our systems contribution includes CUDA-accelerated implementations of the small fc lopt(Metz et al., 2022a) and VeLO(Metz et al., 2022b) learned optimizers, achieving substantial performance gains, with training throughput on ViT-B/16 (batch size 32) increasing from 39.36 and 49.73 to 205.59 and 191.18 samples per second, respectively. PyLO has the versatility that allows us to easily combine learned optimizers with existing optimization tools such as learning rate schedules and weight decay. When doing so, we discover that learned optimizers can substantially benefit from it. Our code is available at https://github.com/Belilovsky-Lab/pylo

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$μ$LO: Compute-Efficient Meta-Generalization of Learned Optimizers

Learned optimizers (LOs) have the potential to significantly reduce the wall-clock training time of neural networks. However, they can struggle to optimize unseen tasks (meta-generalize), especially when training networks wider than those seen during meta-training. To address this, we derive the Maximal Update Parametrization ($μ$P) for two state-of-the-art learned optimizer architectures and propose a simple meta-training recipe for $μ$-parameterized LOs ($μ$LOs). Our empirical evaluation demonstrates that LOs meta-trained with our recipe substantially improve meta-generalization to wider unseen tasks when compared to LOs trained under standard parametrization (SP) using the same compute budget. We also empirically observe that $μ$LOs exhibit unexpectedly improved meta-generalization to deeper networks ($5\times$ meta-training) and surprising generalization to much longer training horizons ($25\times$ meta-training) when compared to SP LOs.

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Covenant-72B: Pre-Training a 72B LLM with Trustless Peers Over-the-Internet

Recently, there has been increased interest in globally distributed training, which has the promise to both reduce training costs and democratize participation in building large-scale foundation models. However, existing models trained in a globally distributed manner are relatively small in scale and have only been trained with whitelisted participants. Therefore, they do not yet realize the full promise of democratized participation. In this report, we describe Covenant-72B, an LLM produced by the largest collaborative globally distributed pre-training run (in terms of both compute and model scale), which simultaneously allowed open, permissionless participation supported by a live blockchain protocol. We utilized a state-of-the-art communication-efficient optimizer, SparseLoCo, supporting dynamic participation with peers joining and leaving freely. Our model, pre-trained on approximately 1.1T tokens, performs competitively with fully centralized models pre-trained on similar or higher compute budgets, demonstrating that fully democratized, non-whitelisted participation is not only feasible, but can be achieved at unprecedented scale for a globally distributed pre-training run.

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Efficient Refusal Ablation in LLM through Optimal Transport

Safety-aligned language models refuse harmful requests through learned refusal behaviors encoded in their internal representations. Recent activation-based jailbreaking methods circumvent these safety mechanisms by applying orthogonal projections to remove refusal directions, but these approaches treat refusal as a one-dimensional phenomenon and ignore the rich distributional structure of model activations. We introduce a principled framework based on optimal transport theory that transforms the entire distribution of harmful activations to match harmless ones. By combining PCA with closed-form Gaussian optimal transport, we achieve efficient computation in high-dimensional representation spaces while preserving essential geometric structure. Across six models (Llama-2, Llama-3.1, Qwen-2.5; 7B-32B parameters), our method achieves up to 11% higher attack success rates than state-of-the-art baselines while maintaining comparable perplexity, demonstrating superior preservation of model capabilities. Critically, we discover that layer-selective intervention (applying optimal transport to 1-2 carefully chosen layers at approximately 40-60% network depth) substantially outperforms full-network interventions, revealing that refusal mechanisms may be localized rather than distributed. Our analysis provides new insights into the geometric structure of safety representations and suggests that current alignment methods may be vulnerable to distributional attacks beyond simple direction removal.

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Celo2: Towards Learned Optimization Free Lunch

Learned optimizers are powerful alternatives to hand-designed update rules like Adam, yet they have seen limited practical adoption since they often fail to meta-generalize beyond their training distribution and incur high meta-training cost. For instance, prior work, VeLO, scaled meta-training to 4,000 TPU months ($\sim$10$\times$ GPT-3 compute) to meta-train a general-purpose optimizer but it failed to generalize beyond 600M parameters tasks. In this work, we present a surprising finding: by crafting a simple normalized optimizer architecture and augmenting meta-training, it becomes feasible to meta-train a performant general-purpose learned update rule on a tiny fraction of VeLO compute, 4.5 GPU hours to be precise. Our learned update rule scales stably to a billion-scale pretraining task (GPT-3 XL 1.3B) which is six orders of magnitude larger than its meta-training distribution. Furthermore, it shows strong performance across diverse out-of-distribution tasks and is compatible with modern optimization harness that includes orthogonalization, distinct update rules for input-output and hidden weights, and decoupled weight decay. In all, this work paves the way for practically applicable learnable optimization algorithms, unlocking exploration of richer meta-training and data curation recipes to further improve performance.

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Dual-Phase Continual Learning: Supervised Adaptation Meets Unsupervised Retention

Foundational Vision-Language Models (VLMs) excel across diverse tasks, but adapting them to new domains without forgetting prior knowledge remains a critical challenge. Continual Learning (CL) addresses this challenge by enabling models to learn sequentially from new data while mitigating the forgetting of prior information, typically under supervised settings involving label shift. Nonetheless, abrupt distribution shifts can still cause substantial forgetting, potentially nullifying the benefits of supervised updates, especially when storing or replaying past data is infeasible. In this work, we propose leveraging unlabeled testtime data in an unsupervised manner to reinforce prior task performance without requiring replay or stored examples. Unlike traditional Test Time Adaptation (TTA), which primarily focuses on domain shift or corruption, our method improves performance on earlier tasks by exploiting representative test samples encountered during deployment. We introduce a simple Teacher-Student framework with gradient-based sparse parameter updates, and show that it effectively mitigates forgetting in class-incremental CL for VLMs, offering a memory-free alternative to episodic replay with strong empirical results.

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Heterogeneous Low-Bandwidth Pre-Training of LLMs

Pre-training large language models (LLMs) increasingly requires distributed compute, yet bandwidth constraints make it difficult to scale beyond well-provisioned datacenters-especially when model parallelism forces frequent, large inter-device communications. We study whether SparseLoCo, a low-communication data parallel method based on infrequent synchronization and sparse pseudo-gradient exchange, can be combined with low-bandwidth pipeline model parallelism via activation and activation-gradient compression. We introduce a heterogeneous distributed training framework where some participants host full replicas on high-bandwidth interconnects, while resource-limited participants are grouped to jointly instantiate a replica using pipeline parallelism with subspace-projected inter-stage communication. To make the recently introduced subspace pipeline compression compatible with SparseLoCo, we study a number of adaptations. Across large-scale language modeling experiments (178M-1B parameters) on standard pretraining corpora, we find that activation compression composes with SparseLoCo at modest cost, while selective (heterogeneous) compression consistently improves the loss-communication tradeoff relative to compressing all replicas-especially at aggressive compression ratios. These results suggest a practical path to incorporating low-bandwidth model parallelism and heterogeneous participants into LLM pre-training.

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End-to-End Fine-Tuning of 3D Texture Generation using Differentiable Rewards

While recent 3D generative models can produce high-quality texture images, they often fail to capture human preferences or meet task-specific requirements. Moreover, a core challenge in the 3D texture generation domain is that most existing approaches rely on repeated calls to 2D text-to-image generative models, which lack an inherent understanding of the 3D structure of the input 3D mesh object. To alleviate these issues, we propose an end-to-end differentiable, reinforcement-learning-free framework that embeds human feedback, expressed as differentiable reward functions, directly into the 3D texture synthesis pipeline. By back-propagating preference signals through both geometric and appearance modules of the proposed framework, our method generates textures that respect the 3D geometry structure and align with desired criteria. To demonstrate its versatility, we introduce three novel geometry-aware reward functions, which offer a more controllable and interpretable pathway for creating high-quality 3D content from natural language. By conducting qualitative, quantitative, and user-preference evaluations against state-of-the-art methods, we demonstrate that our proposed strategy consistently outperforms existing approaches. Our implementation code is publicly available at: https://github.com/AHHHZ975/Differentiable-Texture-Learning

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Sketch-guided Cage-based 3D Gaussian Splatting Deformation

3D Gaussian Splatting (GS) is one of the most promising novel 3D representations that has received great interest in computer graphics and computer vision. While various systems have introduced editing capabilities for 3D GS, such as those guided by text prompts, fine-grained control over deformation remains an open challenge. In this work, we present a novel sketch-guided 3D GS deformation system that allows users to intuitively modify the geometry of a 3D GS model by drawing a silhouette sketch from a single viewpoint. Our approach introduces a new deformation method that combines cage-based deformations with a variant of Neural Jacobian Fields, enabling precise, fine-grained control. Additionally, it leverages large-scale 2D diffusion priors and ControlNet to ensure the generated deformations are semantically plausible. Through a series of experiments, we demonstrate the effectiveness of our method and showcase its ability to animate static 3D GS models as one of its key applications.

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Continual Pre-training of MoEs: How robust is your router?

Sparsely-activated Mixture of Experts (MoE) transformers are promising architectures for foundation models. Compared to dense transformers that require the same amount of floating-point operations (FLOPs) per forward pass, MoEs benefit from improved sample efficiency at training time and achieve much stronger performance. Many closed-source and open-source frontier language models have thus adopted an MoE architecture. Naturally, practitioners will want to extend the capabilities of these models with large amounts of newly collected data without completely re-training them. Prior work has shown that a simple combination of replay, learning rate re-warming, and re-decaying can enable the continual pre-training (CPT) of dense decoder-only transformers with minimal performance degradation compared to full re-training. In the case of decoder-only MoE transformers, however, it is unclear how the routing algorithm will impact continual pre-training performance: 1) do the MoE transformer's routers exacerbate forgetting relative to a dense model?; 2) do the routers maintain a balanced load on previous distributions after CPT?; 3) are the same strategies applied to dense models sufficient to continually pre-train MoE LLMs? In what follows, we conduct a large-scale study training a 500M parameter dense transformer and four 500M-active/2B-total parameter MoE transformers. Each model is trained for 600B tokens. Our results establish a surprising robustness to distribution shifts for MoEs using both Sinkhorn-Balanced and Z-and-Aux-loss-balanced routing algorithms, even in MoEs continually pre-trained without replay. Moreover, we show that MoE LLMs maintain their sample efficiency (relative to a FLOP-matched dense model) during CPT and that they can match the performance of a fully re-trained MoE at a fraction of the cost.

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When Data Falls Short: Grokking Below the Critical Threshold

In this paper, we investigate the phenomenon of grokking, where models exhibit delayed generalization following overfitting on training data. We focus on data-scarce regimes where the number of training samples falls below the critical threshold, making grokking unobservable, and on practical scenarios involving distribution shift. We first show that Knowledge Distillation (KD) from a model that has already grokked on a distribution (p1) can induce and accelerate grokking on a different distribution (p2), even when the available data lies below the critical threshold. This highlights the value of KD for deployed models that must adapt to new distributions under limited data. We then study training on the joint distribution (p1, p2) and demonstrate that while standard supervised training fails when either distribution has insufficient data, distilling from models grokked on the individual distributions enables generalization. Finally, we examine a continual pretraining setup, where a grokked model transitions from p1 to p2, and find that KD both accelerates generalization and mitigates catastrophic forgetting, achieving strong performance even with only 10% of the data. Together, our results provide new insights into the mechanics of grokking under knowledge transfer and underscore the central role of KD in enabling generalization in low-data and evolving distribution settings.

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Test Time Adaptation Using Adaptive Quantile Recalibration

Domain adaptation is a key strategy for enhancing the generalizability of deep learning models in real-world scenarios, where test distributions often diverge significantly from the training domain. However, conventional approaches typically rely on prior knowledge of the target domain or require model retraining, limiting their practicality in dynamic or resource-constrained environments. Recent test-time adaptation methods based on batch normalization statistic updates allow for unsupervised adaptation, but they often fail to capture complex activation distributions and are constrained to specific normalization layers. We propose Adaptive Quantile Recalibration (AQR), a test-time adaptation technique that modifies pre-activation distributions by aligning quantiles on a channel-wise basis. AQR captures the full shape of activation distributions and generalizes across architectures employing BatchNorm, GroupNorm, or LayerNorm. To address the challenge of estimating distribution tails under varying batch sizes, AQR incorporates a robust tail calibration strategy that improves stability and precision. Our method leverages source-domain statistics computed at training time, enabling unsupervised adaptation without retraining models. Experiments on CIFAR-10-C, CIFAR-100-C, and ImageNet-C across multiple architectures demonstrate that AQR achieves robust adaptation across diverse settings, outperforming existing test-time adaptation baselines. These results highlight AQR's potential for deployment in real-world scenarios with dynamic and unpredictable data distributions.

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ACCO: Accumulate While You Communicate for Communication-Overlapped Sharded LLM Training

Training LLMs relies on distributed implementations using multiple GPUs to compute gradients in parallel with sharded optimizers. However, synchronizing gradients in data parallel setups introduces communication overhead that grows with the number of workers, limiting parallelization efficiency. Local optimization algorithms reduce communications but incur high memory costs as they prevent optimizer state sharding, hindering scalability. To address this, we propose \textbf{AC}cumulate while \textbf{CO}mmunicate (ACCO), a memory-efficient optimization algorithm for distributed LLM training. By synchronizing delayed gradients while computing new ones, ACCO reduces GPU idle time and supports heterogeneous hardware. To mitigate the convergence issues caused by delayed updates, we introduce a novel technique ensuring training dynamics align with standard distributed optimization. Compared to ZeRO-1, our approach is significantly faster and scales effectively across heterogeneous hardware.

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Beyond Cosine Decay: On the effectiveness of Infinite Learning Rate Schedule for Continual Pre-training

The ever-growing availability of unlabeled data presents both opportunities and challenges for training artificial intelligence systems. While self-supervised learning (SSL) has emerged as a powerful paradigm for extracting meaningful representations from vast amounts of unlabeled data, existing methods still struggle to adapt to the non-stationary, non-IID nature of real-world data streams without forgetting previously learned knowledge. Recent works have adopted a repeated cosine annealing schedule for large-scale continual pre-training; however, these schedules (1) inherently cause forgetting during the re-warming phase and (2) have not been systematically compared to existing continual SSL methods. In this work, we systematically compare the widely used cosine schedule with the recently proposed infinite learning rate schedule and empirically find the latter to be a more effective alternative. Our extensive empirical evaluation across diverse image and language datasets demonstrates that the infinite learning rate schedule consistently enhances continual pre-training performance compared to a repeated cosine decay without being restricted to a fixed iteration budget. For instance, in a small-scale MAE pre-training setup, it outperforms several strong baselines from the literature. We then scale up our experiments to larger MAE pre-training and autoregressive language model pre-training. Our results show that the infinite learning rate schedule remains effective at scale, surpassing repeated cosine decay for both MAE pre-training and zero-shot LM benchmarks.

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Warming Up for Zeroth-Order Federated Pre-Training with Low Resource Clients

Federated learning enables collaborative model training across numerous edge devices without requiring participants to share data; however, memory and communication constraints on these edge devices may preclude their participation in training. We consider a setting in which a subset of edge devices are below a critical memory or communication threshold required to conduct model updates. Under typical federated optimization algorithms, these devices are excluded from training which renders their data inaccessible and increases system induced bias. We are inspired by MeZO, a zeroth-order method used for memory-efficient fine-tuning. The increased variance inherent to zeroth-order gradient approximations has relegated previous zeroth-order optimizers exclusively to the domain of fine tuning; a limitation we seek to correct. We devise a federated, memory-efficient zeroth-order optimizer, ZOWarmUp that permits zeroth-order training from a random initialization. ZOWarmUp leverages differing client capabilities and careful variance reduction techniques to facilitate participation of under-represented, low-resource clients in model training. Like other federated zeroth-order methods, ZOWarmUp eliminates the need for edge devices to transmit their full gradients to the server and instead relies on only a small set of random seeds, rendering the up-link communication cost negligible. We present experiments using various datasets and model architectures to show that ZOWarmUp is a robust algorithm that can can be applied under a wide variety of circumstances. For systems with a high proportion of edge devices that would otherwise be excluded from training, this algorithm provides access to a greater volume and diversity of data, thus improving training outcomes.

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Celo: Training Versatile Learned Optimizers on a Compute Diet

Learned optimization has emerged as a promising alternative to hand-crafted optimizers, with the potential to discover stronger learned update rules that enable faster, hyperparameter-free training of neural networks. A critical element for practically useful learned optimizers, that can be used off-the-shelf after meta-training, is strong meta-generalization: the ability to apply the optimizers to new tasks. Recent state-of-the-art work in learned optimizers, VeLO (Metz et al., 2022), requires a large number of highly diverse meta-training tasks along with massive computational resources, 4000 TPU months, to achieve meta-generalization. This makes further improvements to such learned optimizers impractical. In this work, we identify several key elements in learned optimizer architectures and meta-training procedures that can lead to strong meta-generalization. We also propose evaluation metrics to reliably assess quantitative performance of an optimizer at scale on a set of evaluation tasks. Our proposed approach, Celo, makes a significant leap in improving the meta-generalization performance of learned optimizers and also outperforms tuned state-of-the-art optimizers on a diverse set of out-of-distribution tasks, despite being meta-trained for just 24 GPU hours.

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Meta-learning Optimizers for Communication-Efficient Learning

Communication-efficient variants of SGD, specifically local SGD, have received a great deal of interest in recent years. These approaches compute multiple gradient steps locally on each worker, before averaging model parameters, helping relieve the critical communication bottleneck in distributed deep learning training. Although many variants of these approaches have been proposed, they can sometimes lag behind state-of-the-art adaptive optimizers for deep learning. In this work, we investigate if the recent progress in the emerging area of learned optimizers can potentially close this gap in homogeneous data and homogeneous device settings while remaining communication-efficient. Specifically, we meta-learn how to perform global updates given an update from local SGD iterations. Our results demonstrate that learned optimizers can substantially outperform local SGD and its sophisticated variants while maintaining their communication efficiency. Our learned optimizers can even generalize to unseen and much larger datasets and architectures, including ImageNet and ViTs, and to unseen modalities such as language modeling. We therefore show the potential of learned optimizers for improving communication-efficient distributed learning.

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Incentivizing Permissionless Distributed Learning of LLMs

We describe an incentive system for distributed deep learning of foundational models where peers are rewarded for contributions. The incentive system, \textit{Gauntlet}, has been deployed on the bittensor blockchain and used to train a 1.2B LLM with completely permissionless contributions of pseudo-gradients: no control over the users that can register or their hardware. \textit{Gauntlet} can be applied to any synchronous distributed training scheme that relies on aggregating updates or pseudo-gradients. We rely on a two-stage mechanism for fast filtering of peer uptime, reliability, and synchronization, combined with the core component that estimates the loss before and after individual pseudo-gradient contributions. We utilized an OpenSkill rating system to track competitiveness of pseudo-gradient scores across time. Finally, we introduce a novel mechanism to ensure peers on the network perform unique computations. Our live 1.2B run, which has paid out real-valued tokens to participants based on the value of their contributions, yielded a competitive (on a per-iteration basis) 1.2B model that demonstrates the utility of our incentive system.

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