cuda

wsl testing on Ubuntu 22.04 via the Phoronix Test Suite.

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2411047-NE-CUDA4896370
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
1
November 04
  7 Minutes


cudaOpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 9 5900X 12-Core (12 Cores / 24 Threads)32GB0GB Virtual Disk + 9GB Virtual Disk + 1100GB Virtual DiskD3D12 24GBUbuntu 22.045.15.153.1-microsoft-standard-WSL2 (x86_64)Wayland4.2 Mesa 23.2.1-1ubuntu3.1~22.04.21.3.255GCC 11.4.0 + CUDA 12.6ext41920x1080wslProcessorMemoryDiskGraphicsOSKernelDisplay ServerOpenGLVulkanCompilerFile-SystemScreen ResolutionSystem LayerCuda BenchmarksSystem Logs- Transparent Huge Pages: always- CPU Microcode: 0xffffffff- gather_data_sampling: Not affected + itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Not affected + spec_rstack_overflow: Mitigation of safe RET + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Retpolines IBPB: conditional IBRS_FW STIBP: always-on RSB filling PBRSB-eIBRS: Not affected + srbds: Not affected + tsx_async_abort: Not affected

NAMD CUDA

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. This version of the NAMD test profile uses CUDA GPU acceleration. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD CUDA 2.14ATPase Simulation - 327,506 Atoms10.02970.05940.08910.11880.1485SE +/- 0.00744, N = 150.13191