Christos Kozyrakis

Mark Zhao, Dhruv Choudhary, Devashish Tyagi et al. · stanford

We present RecD (Recommendation Deduplication), a suite of end-to-end infrastructure optimizations across the Deep Learning Recommendation Model (DLRM) training pipeline. RecD addresses immense storage, preprocessing, and training overheads caused by feature duplication inherent in industry-scale DLRM training datasets. Feature duplication arises because DLRM datasets are generated from interactions. While each user session can generate multiple training samples, many features' values do not change across these samples. We demonstrate how RecD exploits this property, end-to-end, across a deployed training pipeline. RecD optimizes data generation pipelines to decrease dataset storage and preprocessing resource demands and to maximize duplication within a training batch. RecD introduces a new tensor format, InverseKeyedJaggedTensors (IKJTs), to deduplicate feature values in each batch. We show how DLRM model architectures can leverage IKJTs to drastically increase training throughput. RecD improves the training and preprocessing throughput and storage efficiency by up to 2.48x, 1.79x, and 3.71x, respectively, in an industry-scale DLRM training system.

Geet Sethi, Pallab Bhattacharya, Dhruv Choudhary et al. · stanford

Sequence-based deep learning recommendation models (DLRMs) are an emerging class of DLRMs showing great improvements over their prior sum-pooling based counterparts at capturing users' long term interests. These improvements come at immense system cost however, with sequence-based DLRMs requiring substantial amounts of data to be dynamically materialized and communicated by each accelerator during a single iteration. To address this rapidly growing bottleneck, we present FlexShard, a new tiered sequence embedding table sharding algorithm which operates at a per-row granularity by exploiting the insight that not every row is equal. Through precise replication of embedding rows based on their underlying probability distribution, along with the introduction of a new sharding strategy adapted to the heterogeneous, skewed performance of real-world cluster network topologies, FlexShard is able to significantly reduce communication demand while using no additional memory compared to the prior state-of-the-art. When evaluated on production-scale sequence DLRMs, FlexShard was able to reduce overall global all-to-all communication traffic by over 85%, resulting in end-to-end training communication latency improvements of almost 6x over the prior state-of-the-art approach.

Caleb Winston, Ron Yifeng Wang, Azalia Mirhoseini et al.

Computer-use agents (CUA) automate tasks specified with natural language such as "order the cheapest item from Taco Bell" by generating sequences of calls to tools such as click, type, and scroll on a browser. Current implementations follow a sequential fetch-screenshot-execute loop where each iteration requires an LLM call, resulting in high latency and frequent errors from incorrect tool use. We present agent just-in-time (JIT) compilation, an alternative that compiles task descriptions directly into executable code that is free to include LLM calls, tool calls, and parallelization. Our approach comprises three components: (1) JIT-Planner, which generates multiple code plans, validates each against tool specifications, and selects the minimum-cost candidate; (2) JIT-Scheduler, which explores parallelization strategies via Monte Carlo cost estimation from learned latency distributions; and (3) an invariant-enforcing tool protocol specifying precondition and postcondition state requirements that reduce the rate of generating plans with incorrect tool use. Across 5 web applications, JIT-Planner achieves $10.4\times$ speedup and $+28\%$ accuracy over Browser-Use, while JIT-Scheduler achieves $2.4\times$ speedup and $+9\%$ accuracy over OpenAI CUA.

Bodhisatwa Chatterjee, Drew Zagieboylo, Sana Damani et al.

Large Language Models (LLMs) are increasingly used to automatically generate optimized CUDA kernels, substantially improving developer productivity. However, despite rapid generation, these kernels often contain subtle correctness bugs and lack formal safety guarantees. Runtime testing is inherently unreliable - limited input coverage and reward hacking can mask incorrect behavior - while manual formal verification is reliable but cannot scale to match LLM output rates, creating a critical validation bottleneck. We present ProofWright, an agentic verification framework that bridges this gap by integrating automated formal verification with LLM-based code generation. ProofWright provides end-to-end guarantees of memory safety, thread safety, and semantic correctness for LLM-generated CUDA kernels. On KernelBench L1, ProofWright verifies safety properties for 74% of generated kernels, uncovers subtle correctness errors missed by conventional testing, and establishes semantic equivalence for a class of element-wise kernels. With a modest overhead of 3 minutes per kernel, ProofWright demonstrates that scalable, automated formal verification of LLM-generated GPU code is feasible - offering a path toward trustworthy high-performance code generation without sacrificing developer productivity.

Swapnil Gandhi, Christos Kozyrakis

As large language models scale, training them requires thousands of GPUs over extended durations--making frequent failures an inevitable reality. While checkpointing remains the primary fault-tolerance mechanism, existing methods fall short when applied to Mixture-of-Experts (MoE) models. Due to their substantially larger training state, MoE models exacerbate checkpointing overheads, often causing costly stalls or prolonged recovery that severely degrade training efficiency. We present MoEvement, a distributed, in-memory checkpointing system tailored for MoE models. MoEvement is built on three key ideas: (1) sparse checkpointing, which incrementally snapshots subsets of experts across iterations to reduce overhead; (2) a sparse-to-dense checkpoint conversion mechanism that incrementally reconstructs consistent dense checkpoints from sparse snapshots; and (3) upstream logging of activations and gradients at pipeline-stage boundaries, enabling localized recovery without re-executing unaffected workers. Evaluations across diverse MoE models with up to 64 experts show that MoEvement reduces checkpointing overhead by up to $4\times$ and recovery overhead by up to $31\times$ compared to state-of-the-art approaches, sustaining ETTR $\ge 0.94$ even under frequent failures (MTBF as low as 10 minutes) and delivering up to $8\times$ overall training speedup, all without compromising synchronous training semantics. Overall, MoEvement offers a robust and scalable fault-tolerance solution for the next generation of sparsely activated models.

Lianmin Zheng, Liangsheng Yin, Zhiqiang Xie et al.

Large language models (LLMs) are increasingly used for complex tasks that require multiple generation calls, advanced prompting techniques, control flow, and structured inputs/outputs. However, efficient systems are lacking for programming and executing these applications. We introduce SGLang, a system for efficient execution of complex language model programs. SGLang consists of a frontend language and a runtime. The frontend simplifies programming with primitives for generation and parallelism control. The runtime accelerates execution with novel optimizations like RadixAttention for KV cache reuse and compressed finite state machines for faster structured output decoding. Experiments show that SGLang achieves up to 6.4x higher throughput compared to state-of-the-art inference systems on various large language and multi-modal models on tasks including agent control, logical reasoning, few-shot learning benchmarks, JSON decoding, retrieval-augmented generation pipelines, and multi-turn chat. The code is publicly available at https://github.com/sgl-project/sglang

Zhiqiang Xie, Yujia Zheng, Lizi Ottens et al.

Runtime failure and performance degradation is commonplace in modern cloud systems. For cloud providers, automatically determining the root cause of incidents is paramount to ensuring high reliability and availability as prompt fault localization can enable faster diagnosis and triage for timely resolution. A compelling solution explored in recent work is causal reasoning using causal graphs to capture relationships between varied cloud system performance metrics. To be effective, however, systems developers must correctly define the causal graph of their system, which is a time-consuming, brittle, and challenging task that increases in difficulty for large and dynamic systems and requires domain expertise. Alternatively, automated data-driven approaches have limited efficacy for cloud systems due to the inherent rarity of incidents. In this work, we present Atlas, a novel approach to automatically synthesizing causal graphs for cloud systems. Atlas leverages large language models (LLMs) to generate causal graphs using system documentation, telemetry, and deployment feedback. Atlas is complementary to data-driven causal discovery techniques, and we further enhance Atlas with a data-driven validation step. We evaluate Atlas across a range of fault localization scenarios and demonstrate that Atlas is capable of generating causal graphs in a scalable and generalizable manner, with performance that far surpasses that of data-driven algorithms and is commensurate to the ground-truth baseline.

Swapnil Gandhi, Mark Zhao, Athinagoras Skiadopoulos et al.

Training large Deep Neural Network (DNN) models requires thousands of GPUs over the course of several days or weeks. At this scale, failures are frequent and can have a big impact on training throughput. Utilizing spare GPU servers to mitigate performance loss becomes increasingly costly as model sizes grow. ReCycle is a system designed for efficient DNN training in the presence of failures, without relying on spare servers. It exploits the inherent functional redundancy in distributed training systems -- where servers across data-parallel groups store the same model parameters -- and pipeline schedule bubbles within each data-parallel group. When servers fails, ReCycle dynamically re-routes micro-batches to data-parallel peers, allowing for uninterrupted training despite multiple failures. However, this re-routing can create imbalances across pipeline stages, leading to reduced training throughput. To address this, ReCycle introduces two key optimizations that ensure re-routed micro-batches are processed within the original pipeline schedule's bubbles. First, it decouples the backward pass into two phases: one for computing gradients for the input and another for calculating gradients for the parameters. Second, it avoids synchronization across pipeline stages by staggering the optimizer step. Together, these optimizations enable adaptive pipeline schedules that minimize or even eliminate training throughput degradation during failures. We describe a prototype for ReCycle and show that it achieves high training throughput under multiple failures, outperforming recent proposals for fault-tolerant training such as Oobleck and Bamboo by up to $1.46\times$ and $1.64\times$, respectively.

Zhiqiang Xie, Hao Kang, Ying Sheng et al.

With more advanced natural language understanding and reasoning capabilities, large language model (LLM)-powered agents are increasingly developed in simulated environments to perform complex tasks, interact with other agents, and exhibit emergent behaviors relevant to social science and gaming. However, current multi-agent simulations frequently suffer from inefficiencies due to the limited parallelism caused by false dependencies, resulting in performance bottlenecks. In this paper, we introduce AI Metropolis, a simulation engine that improves the efficiency of LLM agent simulations by incorporating out-of-order execution scheduling. By dynamically tracking real dependencies between agents, AI Metropolis minimizes false dependencies, enhancing parallelism and enabling efficient hardware utilization. Our evaluations demonstrate that AI Metropolis achieves speedups from 1.3x to 4.15x over standard parallel simulation with global synchronization, approaching optimal performance as the number of agents increases.

Mark Zhao, Emanuel Adamiak, Christos Kozyrakis

The input data pipeline is an essential component of each machine learning (ML) training job. It is responsible for reading massive amounts of training data, processing batches of samples using complex transformations, and loading them onto training nodes at low latency and high throughput. Performant input data systems are becoming increasingly critical, driven by skyrocketing data volumes and training throughput demands. Unfortunately, current input data systems cannot fully leverage key performance optimizations, resulting in hugely inefficient infrastructures that require significant resources - or worse - underutilize expensive accelerators. To address these demands, we present cedar, an optimized and unified programming framework for ML input data pipelines. cedar allows users to define input data pipelines using composable operators that support arbitrary ML frameworks and libraries. cedar introduces an extensible optimizer that systematically applies a complex combination of optimizations (e.g., offloading, caching, prefetching, fusion, and reordering). It orchestrates processing across a customizable set of local and distributed compute resources in order to improve processing performance and efficiency, all without user input. Across eight pipelines, cedar improves performance by up to 1.87x to 10.65x compared to state-of-the-art input data systems.

Vignesh Balaji, Christos Kozyrakis, Gal Chechik et al.

Graph Neural Networks (GNNs) enable learning on realworld graphs and mini-batch training has emerged as the de facto standard for training GNNs because it can scale to very large graphs and improve convergence. Current mini-batch construction policies largely ignore efficiency considerations of GNN training. Specifically, existing mini-batching techniques employ randomization schemes to improve accuracy and convergence. However, these randomization schemes are often agnostic to the structural properties of the graph (for eg. community structure), resulting in highly irregular memory access patterns during GNN training that make suboptimal use of on-chip GPU caches. On the other hand, while deterministic mini-batching based solely on graph structure delivers fast runtime performance, the lack of randomness compromises both the final model accuracy and training convergence speed. In this paper, we present Community-structure-aware Randomized Mini-batching (COMM-RAND), a novel methodology that bridges the gap between the above extremes. COMM-RAND allows practitioners to explore the space between pure randomness and pure graph structural awareness during mini-batch construction, leading to significantly more efficient GNN training with similar accuracy. We evaluated COMM-RAND across four popular graph learning benchmarks. COMM-RAND cuts down GNN training time by up to 2.76x (1.8x on average) while achieving an accuracy that is within 1.79% points (0.42% on average) compared to popular random mini-batching approaches.

Athinagoras Skiadopoulos, Mark Zhao, Swapnil Gandhi et al.

Mixture-of-Experts (MoE) models have become a widely-adopted solution to continue scaling model sizes without a corresponding linear increase in compute. During MoE model training, each input token is dynamically routed to a subset of experts -- sparsely-activated feed-forward networks -- within each transformer layer. The distribution of tokens assigned to each expert varies widely and rapidly over the course of training. To handle the wide load imbalance across experts, current systems are forced to either drop tokens assigned to popular experts, degrading convergence, or frequently rebalance resources allocated to each expert based on popularity, incurring high state migration overheads. To break this performance-accuracy tradeoff, we introduce SYMI, an adaptive MoE training system. The key insight of SYMI is to decouple the placement of expert parameters from their large optimizer state. SYMI statically partitions the optimizer of each expert across all training nodes. Meanwhile, SYMI dynamically adjusts the placement of expert parameters by repurposing existing weight updates, avoiding migration overheads. In doing so, SYMI right-sizes the GPU resources allocated to each expert, on a per-iteration basis, with minimal overhead. Compared to state-of-the-art MoE training systems, DeepSpeed and FlexMoE, SYMI is able to achieve a 30.5% and 25.9% faster time-to-convergence, respectively.

Geet Sethi, Bilge Acun, Niket Agarwal et al.

We propose RecShard, a fine-grained embedding table (EMB) partitioning and placement technique for deep learning recommendation models (DLRMs). RecShard is designed based on two key observations. First, not all EMBs are equal, nor all rows within an EMB are equal in terms of access patterns. EMBs exhibit distinct memory characteristics, providing performance optimization opportunities for intelligent EMB partitioning and placement across a tiered memory hierarchy. Second, in modern DLRMs, EMBs function as hash tables. As a result, EMBs display interesting phenomena, such as the birthday paradox, leaving EMBs severely under-utilized. RecShard determines an optimal EMB sharding strategy for a set of EMBs based on training data distributions and model characteristics, along with the bandwidth characteristics of the underlying tiered memory hierarchy. In doing so, RecShard achieves over 6 times higher EMB training throughput on average for capacity constrained DLRMs. The throughput increase comes from improved EMB load balance by over 12 times and from the reduced access to the slower memory by over 87 times.

Mark Zhao, Niket Agarwal, Aarti Basant et al.

Datacenter-scale AI training clusters consisting of thousands of domain-specific accelerators (DSA) are used to train increasingly-complex deep learning models. These clusters rely on a data storage and ingestion (DSI) pipeline, responsible for storing exabytes of training data and serving it at tens of terabytes per second. As DSAs continue to push training efficiency and throughput, the DSI pipeline is becoming the dominating factor that constrains the overall training performance and capacity. Innovations that improve the efficiency and performance of DSI systems and hardware are urgent, demanding a deep understanding of DSI characteristics and infrastructure at scale. This paper presents Meta's end-to-end DSI pipeline, composed of a central data warehouse built on distributed storage and a Data PreProcessing Service that scales to eliminate data stalls. We characterize how hundreds of models are collaboratively trained across geo-distributed datacenters via diverse and continuous training jobs. These training jobs read and heavily filter massive and evolving datasets, resulting in popular features and samples used across training jobs. We measure the intense network, memory, and compute resources required by each training job to preprocess samples during training. Finally, we synthesize key takeaways based on our production infrastructure characterization. These include identifying hardware bottlenecks, discussing opportunities for heterogeneous DSI hardware, motivating research in datacenter scheduling and benchmark datasets, and assimilating lessons learned in optimizing DSI infrastructure.

Mark Zhao, Mingyu Gao, Christos Kozyrakis

FPGAs are now used in public clouds to accelerate a wide range of applications, including many that operate on sensitive data such as financial and medical records. We present ShEF, a trusted execution environment (TEE) for cloud-based reconfigurable accelerators. ShEF is independent from CPU-based TEEs and allows secure execution under a threat model where the adversary can control all software running on the CPU connected to the FPGA, has physical access to the FPGA, and can compromise the FPGA interface logic of the cloud provider. ShEF provides a secure boot and remote attestation process that relies solely on existing FPGA mechanisms for root of trust. It also includes a Shield component that provides secure access to data while the accelerator is in use. The Shield is highly customizable and extensible, allowing users to craft a bespoke security solution that fits their accelerator's memory access patterns, bandwidth, and security requirements at minimum performance and area overheads. We describe a prototype implementation of ShEF for existing cloud FPGAs, map ShEF to a performant and secure storage application, and measure the performance benefits of customizable security using five additional accelerators.

Francisco Romero, Qian Li, Neeraja J. Yadwadkar et al.

Despite existing work in machine learning inference serving, ease-of-use and cost efficiency remain challenges at large scales. Developers must manually search through thousands of model-variants -- versions of already-trained models that differ in hardware, resource footprints, latencies, costs, and accuracies -- to meet the diverse application requirements. Since requirements, query load, and applications themselves evolve over time, these decisions need to be made dynamically for each inference query to avoid excessive costs through naive autoscaling. To avoid navigating through the large and complex trade-off space of model-variants, developers often fix a variant across queries, and replicate it when load increases. However, given the diversity across variants and hardware platforms in the cloud, a lack of understanding of the trade-off space can incur significant costs to developers. This paper introduces INFaaS, a managed and model-less system for distributed inference serving, where developers simply specify the performance and accuracy requirements for their applications without needing to specify a specific model-variant for each query. INFaaS generates model-variants, and efficiently navigates the large trade-off space of model-variants on behalf of developers to meet application-specific objectives: (a) for each query, it selects a model, hardware architecture, and model optimizations, (b) it combines VM-level horizontal autoscaling with model-level autoscaling, where multiple, different model-variants are used to serve queries within each machine. By leveraging diverse variants and sharing hardware resources across models, INFaaS achieves 1.3x higher throughput, violates latency objectives 1.6x less often, and saves up to 21.6x in cost (8.5x on average) compared to state-of-the-art inference serving systems on AWS EC2.

Milad Hashemi, Kevin Swersky, Jamie A. Smith et al.

The explosion in workload complexity and the recent slow-down in Moore's law scaling call for new approaches towards efficient computing. Researchers are now beginning to use recent advances in machine learning in software optimizations, augmenting or replacing traditional heuristics and data structures. However, the space of machine learning for computer hardware architecture is only lightly explored. In this paper, we demonstrate the potential of deep learning to address the von Neumann bottleneck of memory performance. We focus on the critical problem of learning memory access patterns, with the goal of constructing accurate and efficient memory prefetchers. We relate contemporary prefetching strategies to n-gram models in natural language processing, and show how recurrent neural networks can serve as a drop-in replacement. On a suite of challenging benchmark datasets, we find that neural networks consistently demonstrate superior performance in terms of precision and recall. This work represents the first step towards practical neural-network based prefetching, and opens a wide range of exciting directions for machine learning in computer architecture research.