Emerging Platforms Meet Emerging LLMs: A Year-Long Journey of Top-Down Development

Deploying machine learning (ML) on diverse computing platforms is crucial to accelerate and broaden their applications. However, it presents significant software engineering challenges due to the fast evolution of models, especially the recent \llmfull{s} (\llm{s}), and the emergence of new computing platforms. Current ML frameworks are primarily engineered for CPU and CUDA platforms, leaving a big gap in enabling emerging ones like Metal, Vulkan, and WebGPU. While a traditional bottom-up development pipeline fails to close the gap timely, we introduce TapML, a top-down approach and tooling designed to streamline the deployment of ML systems on diverse platforms, optimized for developer productivity. Unlike traditional bottom-up methods, which involve extensive manual testing and debugging, TapML automates unit testing through test carving and adopts a migration-based strategy for gradually offloading model computations from mature source platforms to emerging target platforms. By leveraging realistic inputs and remote connections for gradual target offloading, TapML accelerates the validation and minimizes debugging scopes, significantly optimizing development efforts. TapML was developed and applied through a year-long, real-world effort that successfully deployed significant emerging models and platforms. Through serious deployments of 82 emerging models in 17 distinct architectures across 5 emerging platforms, we showcase the effectiveness of TapML in enhancing developer productivity while ensuring model reliability and efficiency. Furthermore, we summarize comprehensive case studies from our real-world development, offering best practices for developing emerging ML systems.

Scale up with Order: Finding Good Data Permutations for Distributed Training

Gradient Balancing (GraB) is a recently proposed technique that finds provably better data permutations when training models with multiple epochs over a finite dataset. It converges at a faster rate than the widely adopted Random Reshuffling, by minimizing the discrepancy of the gradients on adjacently selected examples. However, GraB only operates under critical assumptions such as small batch sizes and centralized data, leaving open the question of how to order examples at large scale -- i.e. distributed learning with decentralized data. To alleviate the limitation, in this paper we propose D-GraB that involves two novel designs: (1) $\textsf{PairBalance}$ that eliminates the requirement to use stale gradient mean in GraB which critically relies on small learning rates; (2) an ordering protocol that runs $\textsf{PairBalance}$ in a distributed environment with negligible overhead, which benefits from both data ordering and parallelism. We prove D-GraB enjoys linear speed up at rate $\tilde{O}((mnT)^{-2/3})$ on smooth non-convex objectives and $\tilde{O}((mnT)^{-2})$ under PL condition, where $n$ denotes the number of parallel workers, $m$ denotes the number of examples per worker and $T$ denotes the number of epochs. Empirically, we show on various applications including GLUE, CIFAR10 and WikiText-2 that D-GraB outperforms naive parallel GraB and Distributed Random Reshuffling in terms of both training and validation performance.