LPGSim: A Lightweight Parallel GPU Simulator Maximizing Speed with Trustworthy Simulation

The demands of large-scale workloads have driven the evolution of GPUs, placing them in the mainstream scope of computing architectures. To design an effective GPU for large-scale workloads, a trustworthy simulator is required to evaluate performance and explore the design space. Additionally, GPU simulators must be fast enough to evaluate architectural modifications for large-scale workloads within a reasonable time. However, existing GPU simulators suffer from long execution times due to detailed component simulation, limiting their utility for evaluating the effects of architectural modifications on large-scale workloads. It is necessary to improve the performance of a GPU simulator such that quick architecture exploration and evaluation for large-scale workloads are available, at the expense of accuracy. This paper presents LPGSim, a trace-driven and cycle-level GPU simulator. LPGSim aims to provide fast and accurate GPU simulation. To this end, LPGSim first eliminates instruction metadata that has minimal impact on simulation accuracy. This approach enables coalescing compute instructions while preserving the dependencies to the preceding memory instruction. As a consequence, the core pipeline is simplified, improving simulation speed at a marginal cost in accuracy. Next, LPGSim parallelizes GPU simulation. LPGSim partitions a GPU architecture into three parallelizable subsystems and introduces local-clock-based parallelization to reduce the overhead of global synchronization and sequential execution paths in existing methods. LPGSim further employs parallelization methods to achieve scalability on NUMA systems with an acceptable trade-off in accuracy. Our evaluation shows a modest decrease in simulation accuracy in return for a substantial improvement in simulation speed. In terms of accuracy, LPGSim achieves 21.4%, 23.3%, and 22.7% errors across three different GPU architectures. In terms of speed, the single-threaded LPGSim simulation yields a 9.97x speedup over the state-of-the-art GPU simulator. Parallelization achieves a 19.8x speedup on a two-socket 56-thread system, for a total 197.4x speedup over the state-of-the-art simulator. Parallelization incurs an additional accuracy loss, but our experiments indicate that simulation is still reliable for large-scale workloads.

Authors

Institutions

Publication Details

Journal
Proceedings of the ACM on Measurement and Analysis of Computing Systems
Published
2026-05-29
DOI
https://doi.org/10.1145/3805642
Primary Topic
Parallel Computing and Optimization Techniques
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

LPGSim: A Lightweight Parallel GPU Simulator Maximizing Speed with Trustworthy Simulation

Bernd Burgstaller, JeongGeun Kim, Jay Hwan Lee, Mengzhao Zhang et al.
Proceedings of the ACM on Measurement and Analysis of Computing Systems
Parallel Computing and Optimization Techniques
article

LPGSim: A Lightweight Parallel GPU Simulator Maximizing Speed with Trustworthy Simulation

Bernd Burgstaller, JeongGeun Kim, Jay Hwan Lee, Mengzhao Zhang, Yeonsoo Kim, Hyunwoo Nam
article en

Abstract

The demands of large-scale workloads have driven the evolution of GPUs, placing them in the mainstream scope of computing architectures. To design an effective GPU for large-scale workloads, a trustworthy simulator is required to evaluate performance and explore the design space. Additionally, GPU simulators must be fast enough to evaluate architectural modifications for large-scale workloads within a reasonable time. However, existing GPU simulators suffer from long execution times due to detailed component simulation, limiting their utility for evaluating the effects of architectural modifications on large-scale workloads. It is necessary to improve the performance of a GPU simulator such that quick architecture exploration and evaluation for large-scale workloads are available, at the expense of accuracy. This paper presents LPGSim, a trace-driven and cycle-level GPU simulator. LPGSim aims to provide fast and accurate GPU simulation. To this end, LPGSim first eliminates instruction metadata that has minimal impact on simulation accuracy. This approach enables coalescing compute instructions while preserving the dependencies to the preceding memory instruction. As a consequence, the core pipeline is simplified, improving simulation speed at a marginal cost in accuracy. Next, LPGSim parallelizes GPU simulation. LPGSim partitions a GPU architecture into three parallelizable subsystems and introduces local-clock-based parallelization to reduce the overhead of global synchronization and sequential execution paths in existing methods. LPGSim further employs parallelization methods to achieve scalability on NUMA systems with an acceptable trade-off in accuracy. Our evaluation shows a modest decrease in simulation accuracy in return for a substantial improvement in simulation speed. In terms of accuracy, LPGSim achieves 21.4%, 23.3%, and 22.7% errors across three different GPU architectures. In terms of speed, the single-threaded LPGSim simulation yields a 9.97x speedup over the state-of-the-art GPU simulator. Parallelization achieves a 19.8x speedup on a two-socket 56-thread system, for a total 197.4x speedup over the state-of-the-art simulator. Parallelization incurs an additional accuracy loss, but our experiments indicate that simulation is still reliable for large-scale workloads.

Proceedings of the ACM on Measurement and Analysis of Computing SystemsVol. 10(2)
Yonsei University (KR), Kyungpook National University (KR)
National Research Foundation of Korea, Samsung
Openalex Percentile: Top 3%
Parallel Computing and Optimization Techniques
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.