Sequence learning has emerged as the promising paradigm in recommendation systems, surpassing traditional Deep Learning Recommendation Models (DLRM) by capturing the temporal nuances of user behavior. However, current state-of-the-art architectures operate under a limiting analogy: they treat user history as a monolithic chronological sequence like a sentence in a Large Language Model (LLM). We observe a fundamental divergence between natural language and recommendation data: unlike the linear, logical flow of text, user history is inherently multi-faceted. A user's journey is a fragmented reflection of diverse interests, resulting in much weaker coherence between items than is found in LLM training data. This lack of structural unity leads to context pollution. In single-sequence modeling, unrelated behaviors compete for the same attention budget. This ''noisy'' signal dilutes the model's focus, effectively capping its ability to discern high-intent patterns from background activity. To address this, we propose Constructive Multi-Sequence Learning (CMSL), a paradigm shift from passive sequence ingestion to active ''context engineering'' that constructs multiple coherent sequences in latent space. CMSL leverages a learnable Sequence Construction Module to disentangle user history into ''pure'' thematic strands, followed by a linear attention mechanism to efficiently model these strands at scale. CMSL has been deployed across ranking and retrieval tasks and across four major surfaces at Meta.

Llama is a widely used open-source large language model.This paper presents the design and implementation of the parallelism techniques used in Llama 3 pre-training.To achieve efficient training on tens of thousands of GPUs, Llama 3 employs a combination of four-dimensional parallelism: fully sharded data parallelism, tensor parallelism, pipeline parallelism, and context parallelism.Beyond achieving efficiency through parallelism and model co-design, we

Deep learning recommendation models (DLRMs) have been used across many business-critical services at Meta and are the single largest AI application in terms of infrastructure demand in its data-centers. In this paper, we present Neo, a software-hardware co-designed system for high-performance distributed training of large-scale DLRMs. Neo employs a novel 4D parallelism strategy that combines table-wise, row-wise, column-wise, and data parallelism for training massive embedding operators in DLRMs. In addition, Neo enables extremely high-performance and memory-efficient embedding computations using a variety of critical systems optimizations, including hybrid kernel fusion, software-managed caching, and quality-preserving compression. Finally, Neo is paired with ZionEX, a new hardware platform co-designed with Neo's 4D parallelism for optimizing communications for large-scale DLRM training. Our evaluation on 128 GPUs using 16 ZionEX nodes shows that Neo outperforms existing systems by up to 40× for training 12-trillion-parameter DLRM models deployed in production.

The use of GPUs has proliferated for machine learning workflows and is now considered mainstream for many deep learning models. Meanwhile, when training state-of-the-art personal recommendation models, which consume the highest number of compute cycles at our large-scale datacenters, the use of GPUs came with various challenges due to having both compute-intensive and memory-intensive components. GPU performance and efficiency of these recommendation models are largely affected by model architecture configurations such as dense and sparse features, MLP dimensions. Furthermore, these models often contain large embedding tables that do not fit into limited GPU memory. The goal of this paper is to explain the intricacies of using GPUs for training recommendation models, factors affecting hardware efficiency at scale, and learnings from a new scale-up GPU server design, Zion.

State-of-the-art machine learning frameworks support a wide variety of design features to enable a flexible machine learning programming interface and to ease the programmability burden on machine learning developers. Identifying and using a performance-optimal setting in feature-rich frameworks, however, involves a non-trivial amount of performance profiling efforts and often relies on domain-specific knowledge. This article takes a deep dive into analyzing the performance impact of key design features in a machine learning framework and quantifies the role of parallelism. The observations and insights distill into a simple set of guidelines that one can use to achieve much higher training and inference speedup. Across a diverse set of real-world deep learning models, the evaluation results show that the proposed performance tuning guidelines outperform the Intel and TensorFlow recommended settings by 1.30× and 1.38×, respectively.

The widespread application of deep learning has changed the landscape of computation in data centers. In particular, personalized recommendation for content ranking is now largely accomplished using deep neural networks. However, despite their importance and the amount of compute cycles they consume, relatively little research attention has been devoted to recommendation systems. To facilitate research and advance the understanding of these workloads, this paper presents a set of real-world, production-scale DNNs for personalized recommendation coupled with relevant performance metrics for evaluation. In addition to releasing a set of open-source workloads, we conduct in-depth analysis that underpins future system design and optimization for at-scale recommendation: Inference latency varies by 60% across three Intel server generations, batching and co-location of inference jobs can drastically improve latency-bounded throughput, and diversity across recommendation models leads to different optimization strategies.

Neural personalized recommendation is the cornerstone of a wide collection of cloud services and products, constituting significant compute demand of cloud infrastructure. Thus, improving the execution efficiency of recommendation directly translates into infrastructure capacity saving. In this paper, we propose DeepRecSched, a recommendation inference scheduler that maximizes latency-bounded throughput by taking into account characteristics of inference query size and arrival patterns, model architectures, and underlying hardware systems. By carefully optimizing task versus data-level parallelism, DeepRecSched improves system throughput on server class CPUs by 2× across eight industry-representative models. Next, we deploy and evaluate this optimization in an at-scale production datacenter which reduces end-to-end tail latency across a wide variety of recommendation models by 30%. Finally, DeepRecSched demonstrates the role and impact of specialized AI hardware in optimizing system level performance (QPS) and power efficiency (QPS/watt) of recommendation inference. In order to enable the design space exploration of customized recommendation systems shown in this paper, we design and validate an end-to-end modeling infrastructure, DeepRecInfra. DeepRecInfra enables studies over a variety of recommendation use cases, taking into account at-scale effects, such as query arrival patterns and recommendation query sizes, observed from a production datacenter, as well as industry-representative models and tail latency targets.

Personalized recommendation systems leverage deep learning models and account for the majority of data center AI cycles. Their performance is dominated by memory-bound sparse embedding operations with unique irregular memory access patterns that pose a fundamental challenge to accelerate. This paper proposes a lightweight, commodity DRAM compliant, near-memory processing solution to accelerate personalized recommendation inference. The in-depth characterization of production-grade recommendation models shows that embedding operations with high model-, operator and data-level parallelism lead to memory bandwidth saturation, limiting recommendation inference performance. We propose RecNMP which provides a scalable solution to improve system throughput, supporting a broad range of sparse embedding models. RecNMP is specifically tailored to production environments with heavy co-location of operators on a single server. Several hardware/software cooptimization techniques such as memory-side caching, tableaware packet scheduling, and hot entry profiling are studied, providing up to 9.8× memory latency speedup over a highly-optimized baseline. Overall, RecNMP offers 4.2× throughput improvement and 45.8% memory energy savings.

GPUs are a key enabler of the revolution in machine learning and high-performance computing, functioning as de facto co-processors to accelerate large-scale computation. As the programming stack and tool support have matured, GPUs have also become accessible to programmers, who may lack detailed knowledge of the underlying architecture and fail to fully leverage the GPU’s computation power. GEVO (Gpu optimization using EVOlutionary computation) is a tool for automatically discovering optimization opportunities and tuning the performance of GPU kernels in the LLVM representation. GEVO uses population-based search to find edits to GPU code compiled to LLVM-IR and improves performance on desired criteria while retaining required functionality. We demonstrate that GEVO improves the execution time of general-purpose GPU programs and machine learning (ML) models on NVIDIA Tesla P100. For the Rodinia benchmarks, GEVO improves GPU kernel runtime performance by an average of 49.48% and by as much as 412% over the fully compiler-optimized baseline. If kernel output accuracy is relaxed to tolerate up to 1% error, GEVO can find kernel variants that outperform the baseline by an average of 51.08%. For the ML workloads, GEVO achieves kernel performance improvement for SVM on the MNIST handwriting recognition (3.24×) and the a9a income prediction (2.93×) datasets with no loss of model accuracy. GEVO achieves 1.79× kernel performance improvement on image classification using ResNet18/CIFAR-10, with less than 1% model accuracy reduction.

At Facebook, machine learning provides a wide range of capabilities that drive many aspects of user experience including ranking posts, content understanding, object detection and tracking for augmented and virtual reality, speech and text translations. While machine learning models are currently trained on customized data-center infrastructure, Facebook is working to bring machine learning inference to the edge. By doing so, user experience is improved with reduced latency (inference time) and becomes less dependent on network connectivity. Furthermore, this also enables many more applications of deep learning with important features only made available at the edge. This paper takes a data-driven approach to present the opportunities and design challenges faced by Facebook in order to enable machine learning inference locally on smart phones and other edge platforms.

Machine learning sits at the core of many essential products and services at Facebook. This paper describes the hardware and software infrastructure that supports machine learning at global scale. Facebook's machine learning workloads are extremely diverse: services require many different types of models in practice. This diversity has implications at all layers in the system stack. In addition, a sizable fraction of all data stored at Facebook flows through machine learning pipelines, presenting significant challenges in delivering data to high-performance distributed training flows. Computational requirements are also intense, leveraging both GPU and CPU platforms for training and abundant CPU capacity for real-time inference. Addressing these and other emerging challenges continues to require diverse efforts that span machine learning algorithms, software, and hardware design.