Coral: Cost-Efficient Multi-LLM Serving over Heterogeneous Cloud GPUs

The usage of large language models (LLMs) has grown increasingly fragmented, with no single model dominating. Meanwhile, cloud providers offer a wide range of mid-tier and older-generation GPUs that enjoy better availability and deliver comparable performance per dollar to top-tier hardware. To efficiently harness these heterogeneous resources for serving multiple LLMs concurrently, we introduce Coral, an adaptive heterogeneity-aware multi-LLM serving system. The key idea behind Coral is to jointly optimize resource allocation and the serving strategy of each model replica across all models. To keep pace with shifting throughput demand and resource availability, Coral applies a lossless two-stage decomposition that preserves joint optimality while cutting online solve time from hours to tens of seconds. Our evaluation across 6 models and 20 GPU configurations shows that Coral reduces serving cost by up to 2.79$\times$ over the best baseline, and delivers up to 2.39$\times$ higher goodput under scarce resource availability.

Event Tensor: A Unified Abstraction for Compiling Dynamic Megakernel

Modern GPU workloads, especially large language model (LLM) inference, suffer from kernel launch overheads and coarse synchronization that limit inter-kernel parallelism. Recent megakernel techniques fuse multiple operators into a single persistent kernel to eliminate launch gaps and expose inter-kernel parallelism, but struggle to handle dynamic shapes and data-dependent computation in real workloads. We present Event Tensor, a unified compiler abstraction for dynamic megakernels. Event Tensor encodes dependencies between tiled tasks, and enables first-class support for both shape and data-dependent dynamism. Built atop this abstraction, our Event Tensor Compiler (ETC) applies static and dynamic scheduling transformations to generate high-performance persistent kernels. Evaluations show that ETC achieves state-of-the-art LLM serving latency while significantly reducing system warmup overhead.

Mirage Persistent Kernel: A Compiler and Runtime for Mega-Kernelizing Tensor Programs

We introduce Mirage Persistent Kernel (MPK), the first compiler and runtime system that automatically transforms multi-GPU model inference into a single high-performance megakernel. MPK introduces an SM-level graph representation that captures data dependencies at the granularity of individual streaming multiprocessors (SMs), enabling cross-operator software pipelining, fine-grained kernel overlap, and other previously infeasible GPU optimizations. The MPK compiler lowers tensor programs into highly optimized SM-level task graphs and generates optimized CUDA implementations for all tasks, while the MPK in-kernel parallel runtime executes these tasks within a single mega-kernel using decentralized scheduling across SMs. Together, these components provide end-to-end kernel fusion with minimal developer effort, while preserving the flexibility of existing programming models. Our evaluation shows that MPK significantly outperforms existing kernel-per-operator LLM serving systems by reducing end-to-end inference latency by up to 1.7x, pushing LLM inference performance close to hardware limits. MPK is publicly available at https://github.com/mirage-project/mirage.

AdaServe: SLO-Customized LLM Serving with Fine-Grained Speculative Decoding

This paper introduces AdaServe, the first LLM serving system to support SLO customization through fine-grained speculative decoding. AdaServe leverages the logits of a draft model to predict the speculative accuracy of tokens and employs a theoretically optimal algorithm to construct token trees for verification. To accommodate diverse SLO requirements without compromising throughput, AdaServe employs a speculation-and-selection scheme that first constructs candidate token trees for each request and then dynamically selects tokens to meet individual SLO constraints while optimizing throughput. Comprehensive evaluations demonstrate that AdaServe achieves up to 73% higher SLO attainment and 74% higher goodput compared to state-of-the-art systems. These results underscore AdaServe's potential to enhance the efficiency and adaptability of LLM deployments across varied application scenarios.

Efficient Multi-Task Large Model Training via Data Heterogeneity-aware Model Management

Recent foundation models are capable of handling multiple machine learning (ML) tasks and multiple data modalities with the unified base model structure and several specialized model components. However, the development of such multi-task (MT) multi-modal (MM) models poses significant model management challenges to existing training systems. Due to the sophisticated model architecture and the heterogeneous workloads of different ML tasks and data modalities, training these models usually requires massive GPU resources and suffers from sub-optimal system efficiency. In this paper, we investigate how to achieve high-performance training of large-scale MT MM models through data heterogeneity-aware model management optimization. The key idea is to decompose the model execution into stages and address the joint optimization problem sequentially, including both heterogeneity-aware workload parallelization and dependency-driven execution scheduling. Based on this, we build a prototype system and evaluate it on various large MT MM models. Experiments demonstrate the superior performance and efficiency of our system, with speedup ratio up to 71% compared to state-of-the-art training systems.

GraphPipe: Improving Performance and Scalability of DNN Training with Graph Pipeline Parallelism

Deep neural networks (DNNs) continue to grow rapidly in size, making them infeasible to train on a single device. Pipeline parallelism is commonly used in existing DNN systems to support large-scale DNN training by partitioning a DNN into multiple stages, which concurrently perform DNN training for different micro-batches in a pipeline fashion. However, existing pipeline-parallel approaches only consider sequential pipeline stages and thus ignore the topology of a DNN, resulting in missed model-parallel opportunities. This paper presents graph pipeline parallelism (GPP), a new pipeline-parallel scheme that partitions a DNN into pipeline stages whose dependencies are identified by a directed acyclic graph. GPP generalizes existing sequential pipeline parallelism and preserves the inherent topology of a DNN to enable concurrent execution of computationally-independent operators, resulting in reduced memory requirement and improved GPU performance. In addition, we develop GraphPipe, a distributed system that exploits GPP strategies to enable performant and scalable DNN training. GraphPipe partitions a DNN into a graph of stages, optimizes micro-batch schedules for these stages, and parallelizes DNN training using the discovered GPP strategies. Evaluation on a variety of DNNs shows that GraphPipe outperforms existing pipeline-parallel systems such as PipeDream and Piper by up to 1.6X. GraphPipe also reduces the search time by 9-21X compared to PipeDream and Piper.

Optimal Kernel Orchestration for Tensor Programs with Korch

Kernel orchestration is the task of mapping the computation defined in different operators of a deep neural network (DNN) to the execution of GPU kernels on modern hardware platforms. Prior approaches optimize kernel orchestration by greedily applying operator fusion, which fuses the computation of multiple operators into a single kernel, and miss a variety of optimization opportunities in kernel orchestration. This paper presents Korch, a tensor program optimizer that discovers optimal kernel orchestration strategies for tensor programs. Instead of directly fusing operators, Korch first applies operator fission to decompose tensor operators into a small set of basic tensor algebra primitives. This decomposition enables a diversity of fine-grained, inter-operator optimizations. Next, Korch optimizes kernel orchestration by formalizing it as a constrained optimization problem, leveraging an off-the-shelf binary linear programming solver to discover an optimal orchestration strategy, and generating an executable that can be directly deployed on modern GPU platforms. Evaluation on a variety of DNNs shows that Korch outperforms existing tensor program optimizers by up to 1.7x on V100 GPUs and up to 1.6x on A100 GPUs. Korch is publicly available at https://github.com/humuyan/Korch.

Helix: Distributed Serving of Large Language Models via Max-Flow on Heterogeneous GPUs

This paper introduces Helix, a distributed system for high-throughput, low-latency large language model (LLM) serving on heterogeneous GPU clusters. A key idea behind Helix is to formulate inference computation of LLMs over heterogeneous GPUs and network connections as a max-flow problem for a directed, weighted graph, whose nodes represent GPU instances and edges capture both GPU and network heterogeneity through their capacities. Helix then uses a mixed integer linear programming (MILP) algorithm to discover highly optimized strategies to serve LLMs. This approach allows Helix to jointly optimize model placement and request scheduling, two highly entangled tasks in heterogeneous LLM serving. Our evaluation on several heterogeneous cluster settings ranging from 24 to 42 GPU nodes shows that Helix improves serving throughput by up to 2.7$\times$ and reduces prompting and decoding latency by up to 2.8$\times$ and 1.3$\times$, respectively, compared to best existing approaches.

FlexLLM: A System for Co-Serving Large Language Model Inference and Parameter-Efficient Finetuning

Parameter-efficient finetuning (PEFT) is a widely used technique to adapt large language models for different tasks. Service providers typically create separate systems for users to perform PEFT model finetuning and inference tasks. This is because existing systems cannot handle workloads that include a mix of inference and PEFT finetuning requests. As a result, shared GPU resources are underutilized, leading to inefficiencies. To address this problem, we present FlexLLM, the first system that can serve inference and parameter-efficient finetuning requests in the same iteration. Our system leverages the complementary nature of these two tasks and utilizes shared GPU resources to run them jointly, using a method called co-serving. To achieve this, FlexLLM introduces a novel token-level finetuning mechanism, which breaks down the finetuning computation of a sequence into smaller token-level computations and uses dependent parallelization and graph pruning, two static compilation optimizations, to minimize the memory overhead and latency for co-serving. Compared to existing systems, FlexLLM's co-serving approach reduces the activation GPU memory overhead by up to 8x, and the end-to-end GPU memory requirement of finetuning by up to 36% while maintaining a low inference latency and improving finetuning throughput. For example, under a heavy inference workload, FlexLLM can still preserve more than 80% of the peak finetuning throughput, whereas existing systems cannot make any progress with finetuning. The source code of FlexLLM is publicly available at https://github.com/flexflow/FlexFlow.

Generative Dense Retrieval: Memory Can Be a Burden

Generative Retrieval (GR), autoregressively decoding relevant document identifiers given a query, has been shown to perform well under the setting of small-scale corpora. By memorizing the document corpus with model parameters, GR implicitly achieves deep interaction between query and document. However, such a memorizing mechanism faces three drawbacks: (1) Poor memory accuracy for fine-grained features of documents; (2) Memory confusion gets worse as the corpus size increases; (3) Huge memory update costs for new documents. To alleviate these problems, we propose the Generative Dense Retrieval (GDR) paradigm. Specifically, GDR first uses the limited memory volume to achieve inter-cluster matching from query to relevant document clusters. Memorizing-free matching mechanism from Dense Retrieval (DR) is then introduced to conduct fine-grained intra-cluster matching from clusters to relevant documents. The coarse-to-fine process maximizes the advantages of GR's deep interaction and DR's scalability. Besides, we design a cluster identifier constructing strategy to facilitate corpus memory and a cluster-adaptive negative sampling strategy to enhance the intra-cluster mapping ability. Empirical results show that GDR obtains an average of 3.0 R@100 improvement on NQ dataset under multiple settings and has better scalability.