Mist: Efficient Distributed Training of Large Language Models via Memory-Parallelism Co-Optimization

Various parallelism, such as data, tensor, and pipeline parallelism, along with memory optimizations like activation checkpointing, redundancy elimination, and offloading, have been proposed to accelerate distributed training for Large Language Models. To find the best combination of these techniques, automatic distributed training systems are proposed. However, existing systems only tune a subset of optimizations, due to the lack of overlap awareness, inability to navigate the vast search space, and ignoring the inter-microbatch imbalance, leading to sub-optimal performance. To address these shortcomings, we propose Mist, a memory, overlap, and imbalance-aware automatic distributed training system that comprehensively co-optimizes all memory footprint reduction techniques alongside parallelism. Mist is based on three key ideas: (1) fine-grained overlap-centric scheduling, orchestrating optimizations in an overlapped manner, (2) symbolic-based performance analysis that predicts runtime and memory usage using symbolic expressions for fast tuning, and (3) imbalance-aware hierarchical tuning, decoupling the process into an inter-stage imbalance and overlap aware Mixed Integer Linear Programming problem and an intra-stage Dual-Objective Constrained Optimization problem, and connecting them through Pareto frontier sampling. Our evaluation results show that Mist achieves an average of 1.28$\times$ (up to 1.73$\times$) and 1.27$\times$ (up to 2.04$\times$) speedup compared to state-of-the-art manual system Megatron-LM and state-of-the-art automatic system Aceso, respectively.

Seesaw: High-throughput LLM Inference via Model Re-sharding

To improve the efficiency of distributed large language model (LLM) inference, various parallelization strategies, such as tensor and pipeline parallelism, have been proposed. However, the distinct computational characteristics inherent in the two stages of LLM inference-prefilling and decoding-render a single static parallelization strategy insufficient for the effective optimization of both stages. In this work, we present Seesaw, an LLM inference engine optimized for throughput-oriented tasks. The key idea behind Seesaw is dynamic model re-sharding, a technique that facilitates the dynamic reconfiguration of parallelization strategies across stages, thereby maximizing throughput at both phases. To mitigate re-sharding overhead and optimize computational efficiency, we employ tiered KV cache buffering and transition-minimizing scheduling. These approaches work synergistically to reduce the overhead caused by frequent stage transitions while ensuring maximum batching efficiency. Our evaluation demonstrates that Seesaw achieves a throughput increase of up to 1.78x (1.36x on average) compared to vLLM, the most widely used state-of-the-art LLM inference engine.

APPL: A Prompt Programming Language for Harmonious Integration of Programs and Large Language Model Prompts

Large Language Models (LLMs) have become increasingly capable of handling diverse tasks with the aid of well-crafted prompts and integration of external tools, but as task complexity rises, the workflow involving LLMs can be complicated and thus challenging to implement and maintain. To address this challenge, we propose APPL, A Prompt Programming Language that acts as a bridge between computer programs and LLMs, allowing seamless embedding of prompts into Python functions, and vice versa. APPL provides an intuitive and Python-native syntax, an efficient parallelized runtime with asynchronous semantics, and a tracing module supporting effective failure diagnosis and replaying without extra costs. We demonstrate that APPL programs are intuitive, concise, and efficient through three representative scenarios: Chain-of-Thought with self-consistency (CoT-SC), ReAct tool use agent, and multi-agent chat. Experiments on three parallelizable workflows further show that APPL can effectively parallelize independent LLM calls, with a significant speedup ratio that almost matches the estimation.

Proteus: Preserving Model Confidentiality during Graph Optimizations

Deep learning (DL) models have revolutionized numerous domains, yet optimizing them for computational efficiency remains a challenging endeavor. Development of new DL models typically involves two parties: the model developers and performance optimizers. The collaboration between the parties often necessitates the model developers exposing the model architecture and computational graph to the optimizers. However, this exposure is undesirable since the model architecture is an important intellectual property, and its innovations require significant investments and expertise. During the exchange, the model is also vulnerable to adversarial attacks via model stealing. This paper presents Proteus, a novel mechanism that enables model optimization by an independent party while preserving the confidentiality of the model architecture. Proteus obfuscates the protected model by partitioning its computational graph into subgraphs and concealing each subgraph within a large pool of generated realistic subgraphs that cannot be easily distinguished from the original. We evaluate Proteus on a range of DNNs, demonstrating its efficacy in preserving confidentiality without compromising performance optimization opportunities. Proteus effectively hides the model as one alternative among up to $10^{32}$ possible model architectures, and is resilient against attacks with a learning-based adversary. We also demonstrate that heuristic based and manual approaches are ineffective in identifying the protected model. To our knowledge, Proteus is the first work that tackles the challenge of model confidentiality during performance optimization. Proteus will be open-sourced for direct use and experimentation, with easy integration with compilers such as ONNXRuntime.

Accelerating Graph Neural Networks on Real Processing-In-Memory Systems

Graph Neural Networks (GNNs) are emerging ML models to analyze graph-structure data. Graph Neural Network (GNN) execution involves both compute-intensive and memory-intensive kernels, the latter dominates the total time, being significantly bottlenecked by data movement between memory and processors. Processing-In-Memory (PIM) systems can alleviate this data movement bottleneck by placing simple processors near or inside to memory arrays. In this work, we introduce PyGim, an efficient ML framework that accelerates GNNs on real PIM systems. We propose intelligent parallelization techniques for memory-intensive kernels of GNNs tailored for real PIM systems, and develop handy Python API for them. We provide hybrid GNN execution, in which the compute-intensive and memory-intensive kernels are executed in processor-centric and memory-centric computing systems, respectively, to match their algorithmic nature. We extensively evaluate PyGim on a real-world PIM system with 1992 PIM cores using emerging GNN models, and demonstrate that it outperforms its state-of-the-art CPU counterpart on Intel Xeon by on average 3.04x, and achieves higher resource utilization than CPU and GPU systems. Our work provides useful recommendations for software, system and hardware designers. PyGim will be open-sourced to enable the widespread use of PIM systems in GNNs.

The Synergy of Speculative Decoding and Batching in Serving Large Language Models

Large Language Models (LLMs) like GPT are state-of-the-art text generation models that provide significant assistance in daily routines. However, LLM execution is inherently sequential, since they only produce one token at a time, thus incurring low hardware utilization on modern GPUs. Batching and speculative decoding are two techniques to improve GPU hardware utilization in LLM inference. To study their synergy, we implement a prototype implementation and perform an extensive characterization analysis on various LLM models and GPU architectures. We observe that the optimal speculation length depends on the batch size used. We analyze the key observation and build a quantitative model to explain it. Based on our analysis, we propose a new adaptive speculative decoding strategy that chooses the optimal speculation length for different batch sizes. Our evaluations show that our proposed method can achieve equal or better performance than the state-of-the-art speculation decoding schemes with fixed speculation length.

Speeding up Fourier Neural Operators via Mixed Precision

The Fourier neural operator (FNO) is a powerful technique for learning surrogate maps for partial differential equation (PDE) solution operators. For many real-world applications, which often require high-resolution data points, training time and memory usage are significant bottlenecks. While there are mixed-precision training techniques for standard neural networks, those work for real-valued datatypes on finite dimensions and therefore cannot be directly applied to FNO, which crucially operates in the (complex-valued) Fourier domain and in function spaces. On the other hand, since the Fourier transform is already an approximation (due to discretization error), we do not need to perform the operation at full precision. In this work, we (i) profile memory and runtime for FNO with full and mixed-precision training, (ii) conduct a study on the numerical stability of mixed-precision training of FNO, and (iii) devise a training routine which substantially decreases training time and memory usage (up to 34%), with little or no reduction in accuracy, on the Navier-Stokes and Darcy flow equations. Combined with the recently proposed tensorized FNO (Kossaifi et al., 2023), the resulting model has far better performance while also being significantly faster than the original FNO.

Tempo: Accelerating Transformer-Based Model Training through Memory Footprint Reduction

Training deep learning models can be computationally expensive. Prior works have shown that increasing the batch size can potentially lead to better overall throughput. However, the batch size is frequently limited by the accelerator memory capacity due to the activations/feature maps stored for the training backward pass, as larger batch sizes require larger feature maps to be stored. Transformer-based models, which have recently seen a surge in popularity due to their good performance and applicability to a variety of tasks, have a similar problem. To remedy this issue, we propose Tempo, a new approach to efficiently use accelerator (e.g., GPU) memory resources for training Transformer-based models. Our approach provides drop-in replacements for the GELU, LayerNorm, and Attention layers, reducing the memory usage and ultimately leading to more efficient training. We implement Tempo and evaluate the throughput, memory usage, and accuracy/loss on the BERT Large pre-training task. We demonstrate that Tempo enables up to 2x higher batch sizes and 16% higher training throughput over the state-of-the-art baseline. We also evaluate Tempo on GPT2 and RoBERTa models, showing 19% and 26% speedup over the baseline.

Hidet: Task Mapping Programming Paradigm for Deep Learning Tensor Programs

As deep learning models nowadays are widely adopted by both cloud services and edge devices, the latency of deep learning model inferences becomes crucial to provide efficient model serving. However, it is challenging to develop efficient tensor programs for deep learning operators due to the high complexity of modern accelerators (e.g., NVIDIA GPUs and Google TPUs) and the rapidly growing number of operators. Deep learning compilers, such as Apache TVM, adopt declarative scheduling primitives to lower the bar of developing tensor programs. However, we show that this approach is insufficient to cover state-of-the-art tensor program optimizations (e.g., double buffering). In this paper, we propose to embed the scheduling process into tensor programs and use dedicated mappings, called task mappings, to define the computation assignment and ordering directly in the tensor programs. This new approach greatly enriches the expressible optimizations by allowing developers to manipulate tensor programs at a much finer granularity (e.g., allowing program statement-level optimizations). We call the proposed method the task-mapping-oriented programming paradigm. With the proposed paradigm, we implement a deep learning compiler - Hidet. Extensive experiments on modern convolution and transformer models show that Hidet outperforms state-of-the-art DNN inference framework, ONNX Runtime, and compiler, TVM equipped with scheduler AutoTVM and Ansor, by up to 1.48x (1.22x on average) with enriched optimizations. It also reduces the tuning time by 20x and 11x compared with AutoTVM and Ansor, respectively.

Optimizing Data Collection in Deep Reinforcement Learning

Reinforcement learning (RL) workloads take a notoriously long time to train due to the large number of samples collected at run-time from simulators. Unfortunately, cluster scale-up approaches remain expensive, and commonly used CPU implementations of simulators induce high overhead when switching back and forth between GPU computations. We explore two optimizations that increase RL data collection efficiency by increasing GPU utilization: (1) GPU vectorization: parallelizing simulation on the GPU for increased hardware parallelism, and (2) simulator kernel fusion: fusing multiple simulation steps to run in a single GPU kernel launch to reduce global memory bandwidth requirements. We find that GPU vectorization can achieve up to $1024\times$ speedup over commonly used CPU simulators. We profile the performance of different implementations and show that for a simple simulator, ML compiler implementations (XLA) of GPU vectorization outperform a DNN framework (PyTorch) by $13.4\times$ by reducing CPU overhead from repeated Python to DL backend API calls. We show that simulator kernel fusion speedups with a simple simulator are $11.3\times$ and increase by up to $1024\times$ as simulator complexity increases in terms of memory bandwidth requirements. We show that the speedups from simulator kernel fusion are orthogonal and combinable with GPU vectorization, leading to a multiplicative speedup.