NAMD_results
Docker testing on Ubuntu 20.04 LTS via the Phoronix Test Suite.
NAMD_Epsilon
Processor: 2 x AMD EPYC 7H12 64-Core (128 Cores / 256 Threads), Motherboard: Dell 0GK70M (1.4.8 BIOS), Memory: 2012GB, Disk: 480GB PERC H745 Frnt + 7198GB PERC H745 Frnt, Graphics: mgadrmfb
OS: Ubuntu 20.04 LTS, Kernel: 3.10.0-1127.el7.x86_64 (x86_64), File-System: overlayfs, Screen Resolution: 1024x768, System Layer: Docker
Processor Notes: CPU Microcode: 0x8301038
Security Notes: 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 Load fences usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Full retpoline IBPB + tsx_async_abort: Not affected
NAMD
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. Learn more via the OpenBenchmarking.org test page.
NAMD_Epsilon
Processor: 2 x AMD EPYC 7H12 64-Core (128 Cores / 256 Threads), Motherboard: Dell 0GK70M (1.4.8 BIOS), Memory: 2012GB, Disk: 480GB PERC H745 Frnt + 7198GB PERC H745 Frnt, Graphics: mgadrmfb
OS: Ubuntu 20.04 LTS, Kernel: 3.10.0-1127.el7.x86_64 (x86_64), File-System: overlayfs, Screen Resolution: 1024x768, System Layer: Docker
Processor Notes: CPU Microcode: 0x8301038
Security Notes: 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 Load fences usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Full retpoline IBPB + tsx_async_abort: Not affected
Testing initiated at 15 September 2020 04:48 by user root.