arXiv subjects

Zhihao Jia

Publications and source records attributed to Zhihao Jia.

At least 55 records · Page 3Linked to original sources

arXiv2023

SpotServe: Serving Generative Large Language Models on Preemptible Instances

The high computational and memory requirements of generative large language models (LLMs) make it challenging to serve them cheaply. This paper aims to reduce the monetary cost for serving LLMs by leveraging preemptible GPU instances on modern clouds, which offer accesses to spare GPUs at a much cheaper price than regular instances but may be preempted by the cloud at any time. Serving LLMs on preemptible instances requires addressing challenges induced by frequent instance preemptions and the necessity of migrating instances to handle these preemptions. This paper presents SpotServe, the first distributed LLM serving system on preemptible instances. Several key techniques in SpotServe realize fast and reliable serving of generative LLMs on cheap preemptible instances. First, SpotServe dynamically adapts the LLM parallelization configuration for dynamic instance availability and fluctuating workload, while balancing the trade-off among the overall throughput, inference latency and monetary costs. Second, to minimize the cost of migrating instances for dynamic reparallelization, the task of migrating instances is formulated as a bipartite graph matching problem, which uses the Kuhn-Munkres algorithm to identify an optimal migration plan that minimizes communications. Finally, to take advantage of the grace period offered by modern clouds, we introduce stateful inference recovery, a new inference mechanism that commits inference progress at a much finer granularity and allows SpotServe to cheaply resume inference upon preemption. We evaluate on real spot instance preemption traces and various popular LLMs and show that SpotServe can reduce the P99 tail latency by 2.4 - 9.1x compared with the best existing LLM serving systems. We also show that SpotServe can leverage the price advantage of preemptive instances, saving 54% monetary cost compared with only using on-demand instances.

cs.DC↗

arXiv2023

Drone-NeRF: Efficient NeRF Based 3D Scene Reconstruction for Large-Scale Drone Survey

Neural rendering has garnered substantial attention owing to its capacity for creating realistic 3D scenes. However, its applicability to extensive scenes remains challenging, with limitations in effectiveness. In this work, we propose the Drone-NeRF framework to enhance the efficient reconstruction of unbounded large-scale scenes suited for drone oblique photography using Neural Radiance Fields (NeRF). Our approach involves dividing the scene into uniform sub-blocks based on camera position and depth visibility. Sub-scenes are trained in parallel using NeRF, then merged for a complete scene. We refine the model by optimizing camera poses and guiding NeRF with a uniform sampler. Integrating chosen samples enhances accuracy. A hash-coded fusion MLP accelerates density representation, yielding RGB and Depth outputs. Our framework accounts for sub-scene constraints, reduces parallel-training noise, handles shadow occlusion, and merges sub-regions for a polished rendering result. This Drone-NeRF framework demonstrates promising capabilities in addressing challenges related to scene complexity, rendering efficiency, and accuracy in drone-obtained imagery.

cs.CV↗

arXiv2023

Quarl: A Learning-Based Quantum Circuit Optimizer

Optimizing quantum circuits is challenging due to the very large search space of functionally equivalent circuits and the necessity of applying transformations that temporarily decrease performance to achieve a final performance improvement. This paper presents Quarl, a learning-based quantum circuit optimizer. Applying reinforcement learning (RL) to quantum circuit optimization raises two main challenges: the large and varying action space and the non-uniform state representation. Quarl addresses these issues with a novel neural architecture and RL-training procedure. Our neural architecture decomposes the action space into two parts and leverages graph neural networks in its state representation, both of which are guided by the intuition that optimization decisions can be mostly guided by local reasoning while allowing global circuit-wide reasoning. Our evaluation shows that Quarl significantly outperforms existing circuit optimizers on almost all benchmark circuits. Surprisingly, Quarl can learn to perform rotation merging, a complex, non-local circuit optimization implemented as a separate pass in existing optimizers.

quant-ph↗

arXiv2023

Software-Hardware Co-design for Fast and Scalable Training of Deep Learning Recommendation Models

Deep learning recommendation models (DLRMs) are used across many business-critical services at Facebook and are the single largest AI application in terms of infrastructure demand in its data-centers. In this paper we discuss the SW/HW co-designed solution for high-performance distributed training of large-scale DLRMs. We introduce a high-performance scalable software stack based on PyTorch and pair it with the new evolution of Zion platform, namely ZionEX. We demonstrate the capability to train very large DLRMs with up to 12 Trillion parameters and show that we can attain 40X speedup in terms of time to solution over previous systems. We achieve this by (i) designing the ZionEX platform with dedicated scale-out network, provisioned with high bandwidth, optimal topology and efficient transport (ii) implementing an optimized PyTorch-based training stack supporting both model and data parallelism (iii) developing sharding algorithms capable of hierarchical partitioning of the embedding tables along row, column dimensions and load balancing them across multiple workers; (iv) adding high-performance core operators while retaining flexibility to support optimizers with fully deterministic updates (v) leveraging reduced precision communications, multi-level memory hierarchy (HBM+DDR+SSD) and pipelining. Furthermore, we develop and briefly comment on distributed data ingestion and other supporting services that are required for the robust and efficient end-to-end training in production environments.

cs.DC↗

arXiv2022

Collage: Seamless Integration of Deep Learning Backends with Automatic Placement

The strong demand for efficient and performant deployment of Deep Learning (DL) applications prompts the rapid development of a rich DL ecosystem. To keep up with this fast advancement, it is crucial for modern DL frameworks to efficiently integrate a variety of optimized tensor algebra libraries and runtimes as their backends and generate the fastest possible executable using these backends. However, current DL frameworks require significant manual effort and expertise to integrate every new backend while failing to unleash its full potential. Given the fast-evolving nature of the DL ecosystem, this manual approach often slows down continuous innovations across different layers; it prevents hardware vendors from the fast deployment of their cutting-edge libraries, DL framework developers must repeatedly adjust their hand-coded rules to accommodate new versions of libraries, and machine learning practitioners need to wait for the integration of new technologies and often encounter unsatisfactory performance. In this paper, we propose Collage, a DL framework that offers seamless integration of DL backends. Collage provides an expressive backend registration interface that allows users to precisely specify the capability of various backends. By leveraging the specifications of available backends, Collage automatically searches for an optimized backend placement strategy for a given workload and execution environment. Our evaluation shows that Collage outperforms the best existing framework for each hardware by $1.26\times$, $1.43\times$, $1.40\times$ on average on NVIDIA's RTX 2070 GPU, V100 GPU, and Intel's Xeon 8259CL CPU, respectively. Collage has been open-sourced and deployed in Apache TVM.

cs.LG↗

arXiv2022

BOND: Benchmarking Unsupervised Outlier Node Detection on Static Attributed Graphs

Detecting which nodes in graphs are outliers is a relatively new machine learning task with numerous applications. Despite the proliferation of algorithms developed in recent years for this task, there has been no standard comprehensive setting for performance evaluation. Consequently, it has been difficult to understand which methods work well and when under a broad range of settings. To bridge this gap, we present--to the best of our knowledge--the first comprehensive benchmark for unsupervised outlier node detection on static attributed graphs called BOND, with the following highlights. (1) We benchmark the outlier detection performance of 14 methods ranging from classical matrix factorization to the latest graph neural networks. (2) Using nine real datasets, our benchmark assesses how the different detection methods respond to two major types of synthetic outliers and separately to "organic" (real non-synthetic) outliers. (3) Using an existing random graph generation technique, we produce a family of synthetically generated datasets of different graph sizes that enable us to compare the running time and memory usage of the different outlier detection algorithms. Based on our experimental results, we discuss the pros and cons of existing graph outlier detection algorithms, and we highlight opportunities for future research. Importantly, our code is freely available and meant to be easily extendable: https://github.com/pygod-team/pygod/tree/main/benchmark

cs.LG↗

arXiv2022

Quark: A Gradient-Free Quantum Learning Framework for Classification Tasks

As more practical and scalable quantum computers emerge, much attention has been focused on realizing quantum supremacy in machine learning. Existing quantum ML methods either (1) embed a classical model into a target Hamiltonian to enable quantum optimization or (2) represent a quantum model using variational quantum circuits and apply classical gradient-based optimization. The former method leverages the power of quantum optimization but only supports simple ML models, while the latter provides flexibility in model design but relies on gradient calculation, resulting in barren plateau (i.e., gradient vanishing) and frequent classical-quantum interactions. To address the limitations of existing quantum ML methods, we introduce Quark, a gradient-free quantum learning framework that optimizes quantum ML models using quantum optimization. Quark does not rely on gradient computation and therefore avoids barren plateau and frequent classical-quantum interactions. In addition, Quark can support more general ML models than prior quantum ML methods and achieves a dataset-size-independent optimization complexity. Theoretically, we prove that Quark can outperform classical gradient-based methods by reducing model query complexity for highly non-convex problems; empirically, evaluations on the Edge Detection and Tiny-MNIST tasks show that Quark can support complex ML models and significantly reduce the number of measurements needed for discovering near-optimal weights for these tasks.

quant-ph↗

arXiv2022

TopoOpt: Co-optimizing Network Topology and Parallelization Strategy for Distributed Training Jobs

We propose TopoOpt, a novel direct-connect fabric for deep neural network (DNN) training workloads. TopoOpt co-optimizes the distributed training process across three dimensions: computation, communication, and network topology. We demonstrate the mutability of AllReduce traffic, and leverage this property to construct efficient network topologies for DNN training jobs. TopoOpt then uses an alternating optimization technique and a group theory-inspired algorithm called TotientPerms to find the best network topology and routing plan, together with a parallelization strategy. We build a fully functional 12-node direct-connect prototype with remote direct memory access (RDMA) forwarding at 100 Gbps. Large-scale simulations on real distributed training models show that, compared to similar-cost Fat-Tree interconnects, TopoOpt reduces DNN training time by up to 3.4x.

cs.NI↗

arXiv2022

TOD: GPU-accelerated Outlier Detection via Tensor Operations

Outlier detection (OD) is a key learning task for finding rare and deviant data samples, with many time-critical applications such as fraud detection and intrusion detection. In this work, we propose TOD, the first tensor-based system for efficient and scalable outlier detection on distributed multi-GPU machines. A key idea behind TOD is decomposing complex OD applications into a small collection of basic tensor algebra operators. This decomposition enables TOD to accelerate OD computations by leveraging recent advances in deep learning infrastructure in both hardware and software. Moreover, to deploy memory-intensive OD applications on modern GPUs with limited on-device memory, we introduce two key techniques. First, provable quantization speeds up OD computations and reduces its memory footprint by automatically performing specific floating-point operations in lower precision while provably guaranteeing no accuracy loss. Second, to exploit the aggregated compute resources and memory capacity of multiple GPUs, we introduce automatic batching, which decomposes OD computations into small batches for both sequential execution on a single GPU and parallel execution on multiple GPUs. TOD supports a diverse set of OD algorithms. Extensive evaluation on 11 real and 3 synthetic OD datasets shows that TOD is on average 10.9x faster than the leading CPU-based OD system PyOD (with a maximum speedup of 38.9x), and can handle much larger datasets than existing GPU-based OD systems. In addition, TOD allows easy integration of new OD operators, enabling fast prototyping of emerging and yet-to-discovered OD algorithms.

cs.LG↗

arXiv2022

Optimizing Mixture of Experts using Dynamic Recompilations

The Mixture of Experts architecture allows for outrageously large neural networks by scaling model parameter size independently from computational demand (FLOPs). However, current DNN frameworks cannot effectively support the dynamic data flow in Mixture of Experts, and implementations on top of these frameworks need to use workarounds that introduce significant overheads. To address the limitation of these frameworks, we present DynaMoE, a DNN library that uses dynamic recompilations to optimize and adapt the use of computational resources to the dynamic needs of Mixture of Experts models. Our evaluation shows that DynaMoE achieves a 1.8x speedup and supports 2.3x larger model sizes when compared to existing MoE systems, even when not using recompilations. We then present further optimizations enabled by dynamic recompilations that yield an additional 1.7x speedup while simultaneously reducing memory pressure and improving model quality.

cs.LG↗

arXiv2022

OLLIE: Derivation-based Tensor Program Optimizer

Boosting the runtime performance of deep neural networks (DNNs) is critical due to their wide adoption in real-world tasks. Existing approaches to optimizing the tensor algebra expression of a DNN only consider expressions representable by a fixed set of predefined operators, missing possible optimization opportunities between general expressions. We propose OLLIE, the first derivation-based tensor program optimizer. OLLIE optimizes tensor programs by leveraging transformations between general tensor algebra expressions, enabling a significantly larger expression search space that includes those supported by prior work as special cases. OLLIE uses a hybrid derivation-based optimizer that effectively combines explorative and guided derivations to quickly discover highly optimized expressions. Evaluation on seven DNNs shows that OLLIE can outperform existing optimizers by up to 2.73$\times$ (1.46$\times$ on average) on an A100 GPU and up to 2.68$\times$ (1.51$\times$) on a V100 GPU, respectively.

cs.LG↗

arXiv2022

GradSign: Model Performance Inference with Theoretical Insights

A key challenge in neural architecture search (NAS) is quickly inferring the predictive performance of a broad spectrum of networks to discover statistically accurate and computationally efficient ones. We refer to this task as model performance inference (MPI). The current practice for efficient MPI is gradient-based methods that leverage the gradients of a network at initialization to infer its performance. However, existing gradient-based methods rely only on heuristic metrics and lack the necessary theoretical foundations to consolidate their designs. We propose GradSign, an accurate, simple, and flexible metric for model performance inference with theoretical insights. The key idea behind GradSign is a quantity Ψ to analyze the optimization landscape of different networks at the granularity of individual training samples. Theoretically, we show that both the network's training and true population losses are proportionally upper-bounded by Ψ under reasonable assumptions. In addition, we design GradSign, an accurate and simple approximation of Ψ using the gradients of a network evaluated at a random initialization state. Evaluation on seven NAS benchmarks across three training datasets shows that GradSign generalizes well to real-world networks and consistently outperforms state-of-the-art gradient-based methods for MPI evaluated by Spearman's ρ and Kendall's Tau. Additionally, we integrate GradSign into four existing NAS algorithms and show that the GradSign-assisted NAS algorithms outperform their vanilla counterparts by improving the accuracies of best-discovered networks by up to 0.3%, 1.1%, and 1.0% on three real-world tasks.

cs.LG↗

arXiv2022

Quartz: Superoptimization of Quantum Circuits (Extended Version)

Existing quantum compilers optimize quantum circuits by applying circuit transformations designed by experts. This approach requires significant manual effort to design and implement circuit transformations for different quantum devices, which use different gate sets, and can miss optimizations that are hard to find manually. We propose Quartz, a quantum circuit superoptimizer that automatically generates and verifies circuit transformations for arbitrary quantum gate sets. For a given gate set, Quartz generates candidate circuit transformations by systematically exploring small circuits and verifies the discovered transformations using an automated theorem prover. To optimize a quantum circuit, Quartz uses a cost-based backtracking search that applies the verified transformations to the circuit. Our evaluation on three popular gate sets shows that Quartz can effectively generate and verify transformations for different gate sets. The generated transformations cover manually designed transformations used by existing optimizers and also include new transformations. Quartz is therefore able to optimize a broad range of circuits for diverse gate sets, outperforming or matching the performance of hand-tuned circuit optimizers.

cs.PL↗

arXiv2022

Bamboo: Making Preemptible Instances Resilient for Affordable Training of Large DNNs

DNN models across many domains continue to grow in size, resulting in high resource requirements for effective training, and unpalatable (and often unaffordable) costs for organizations and research labs across scales. This paper aims to significantly reduce training costs with effective use of preemptible instances, i.e., those that can be obtained at a much cheaper price while idle, but may be preempted whenever requested by priority users. Doing so, however, requires new forms of resiliency and efficiency to cope with the possibility of frequent preemptions - a failure model that is drastically different from the occasional failures in normal cluster settings that existing checkpointing techniques target. We present Bamboo, a distributed system that tackles these challenges by introducing redundant computations into the training pipeline, i.e., whereby one node performs computations over not only its own layers but also over some layers in its neighbor. Our key insight is that training large models often requires pipeline parallelism where "pipeline bubbles" naturally exist. Bamboo carefully fills redundant computations into these bubbles, providing resilience at a low cost. Across a variety of widely used DNN models, Bamboo outperforms traditional checkpointing by 3.7x in training throughput, and reduces costs by 2.4x compared to a setting where on-demand instances are used.

cs.DC↗

arXiv2021

Quanto: Optimizing Quantum Circuits with Automatic Generation of Circuit Identities

Existing quantum compilers focus on mapping a logical quantum circuit to a quantum device and its native quantum gates. Only simple circuit identities are used to optimize the quantum circuit during the compilation process. This approach misses more complex circuit identities, which could be used to optimize the quantum circuit further. We propose Quanto, the first quantum optimizer that automatically generates circuit identities. Quanto takes as input a gate set and generates provably correct circuit identities for the gate set. Quanto's automatic generation of circuit identities includes single-qubit and two-qubit gates, which leads to a new database of circuit identities, some of which are novel to the best of our knowledge. In addition to the generation of new circuit identities, Quanto's optimizer applies such circuit identities to quantum circuits and finds optimized quantum circuits that have not been discovered by other quantum compilers, including IBM Qiskit and Cambridge Quantum Computing Tket. Quanto's database of circuit identities could be applied to improve existing quantum compilers and Quanto can be used to generate identity databases for new gate sets.

quant-ph↗

arXiv2021

Dorylus: Affordable, Scalable, and Accurate GNN Training with Distributed CPU Servers and Serverless Threads

A graph neural network (GNN) enables deep learning on structured graph data. There are two major GNN training obstacles: 1) it relies on high-end servers with many GPUs which are expensive to purchase and maintain, and 2) limited memory on GPUs cannot scale to today's billion-edge graphs. This paper presents Dorylus: a distributed system for training GNNs. Uniquely, Dorylus can take advantage of serverless computing to increase scalability at a low cost. The key insight guiding our design is computation separation. Computation separation makes it possible to construct a deep, bounded-asynchronous pipeline where graph and tensor parallel tasks can fully overlap, effectively hiding the network latency incurred by Lambdas. With the help of thousands of Lambda threads, Dorylus scales GNN training to billion-edge graphs. Currently, for large graphs, CPU servers offer the best performance-per-dollar over GPU servers. Just using Lambdas on top of CPU servers offers up to 2.75x more performance-per-dollar than training only with CPU servers. Concretely, Dorylus is 1.22x faster and 4.83x cheaper than GPU servers for massive sparse graphs. Dorylus is up to 3.8x faster and 10.7x cheaper compared to existing sampling-based systems.

cs.DC↗

arXiv2021

IOS: Inter-Operator Scheduler for CNN Acceleration

To accelerate CNN inference, existing deep learning frameworks focus on optimizing intra-operator parallelization. However, a single operator can no longer fully utilize the available parallelism given the rapid advances in high-performance hardware, resulting in a large gap between the peak performance and the real performance. This performance gap is more severe under smaller batch sizes. In this work, we extensively study the parallelism between operators and propose Inter-Operator Scheduler (IOS) to automatically schedule multiple operators' parallel execution through a novel dynamic programming algorithm. IOS consistently outperforms state-of-the-art libraries (e.g., TensorRT) by 1.1 to 1.5x on modern CNN benchmarks. The code to reproduce each experiment is available at: https://github.com/mit-han-lab/inter-operator-scheduler.

cs.LG↗

arXiv2019

Redundancy-Free Computation Graphs for Graph Neural Networks

Graph Neural Networks (GNNs) are based on repeated aggregations of information across nodes' neighbors in a graph. However, because common neighbors are shared between different nodes, this leads to repeated and inefficient computations. We propose Hierarchically Aggregated computation Graphs (HAGs), a new GNN graph representation that explicitly avoids redundancy by managing intermediate aggregation results hierarchically, eliminating repeated computations and unnecessary data transfers in GNN training and inference. We introduce an accurate cost function to quantitatively evaluate the runtime performance of different HAGs and use a novel HAG search algorithm to find optimized HAGs. Experiments show that the HAG representation significantly outperforms the standard GNN graph representation by increasing the end-to-end training throughput by up to 2.8x and reducing the aggregations and data transfers in GNN training by up to 6.3x and 5.6x, while maintaining the original model accuracy.

cs.LG↗