7713-256gb-gcc1110cuda1143090x2

2 x AMD EPYC 7713 64-Core testing with a Supermicro H12DSG-O-CPU (2.0 BIOS) and ASPEED 24GB on CentOS 8.3.2011 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 2108031-IB-7713256GB43
Jump To Table - Results

View

Do Not Show Noisy Results
Do Not Show Results With Incomplete Data
Do Not Show Results With Little Change/Spread
List Notable Results

Statistics

Show Overall Harmonic Mean(s)
Show Overall Geometric Mean
Show Wins / Losses Counts (Pie Chart)
Normalize Results
Remove Outliers Before Calculating Averages

Graph Settings

Force Line Graphs Where Applicable
Convert To Scalar Where Applicable
Prefer Vertical Bar Graphs

Table

Show Detailed System Result Table

Run Management

Highlight
Result
Hide
Result
Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
ASPEED
August 03 2021
  7 Minutes
1
August 03 2021
  5 Minutes
Invert Hiding All Results Option
  6 Minutes


7713-256gb-gcc1110cuda1143090x2ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDisplay ServerDisplay DriverCompilerFile-SystemScreen ResolutionASPEED12 x AMD EPYC 7713 64-Core @ 2.00GHz (128 Cores / 256 Threads)Supermicro H12DSG-O-CPU (2.0 BIOS)AMD Starship/Matisse252GB1600GB HUSMR7616BDP301ASPEED 24GBNVIDIA Device 1aef2 x Intel I350CentOS 8.3.20114.18.0-240.22.1.el8_3.x86_64 (x86_64)X ServerNVIDIAGCC 11.1.0 + CUDA 11.4nfs1280x960OpenBenchmarking.orgKernel Details- Transparent Huge Pages: alwaysProcessor Details- Scaling Governor: acpi-cpufreq performance (Boost: Enabled) - CPU Microcode: 0xa001119 Security Details- itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + 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 Full AMD retpoline IBPB: conditional IBRS_FW STIBP: always-on RSB filling + 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 AtomsASPEED10.01590.03180.04770.06360.0795SE +/- 0.00259, N = 12SE +/- 0.00222, N = 150.070710.06837
OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD CUDA 2.14ATPase Simulation - 327,506 AtomsASPEED112345Min: 0.06 / Avg: 0.07 / Max: 0.08Min: 0.06 / Avg: 0.07 / Max: 0.08