panda_namd
r620_namd
r620_namd
Processor: 2 x Intel Xeon E5-2690 0 (16 Cores / 32 Threads), Motherboard: Dell 01W23F (2.2.2 BIOS), Chipset: Intel Xeon E5/Core, Memory: 8 x 16384 MB DDR3-1600MHz M393B2G70DB0-YK0, Disk: 107GB PERC H710P + 2591GB PERC H710P, Graphics: Matrox G200eR2, Network: 4 x Broadcom NetXtreme BCM5720 PCIe + Mellanox MT27500 Family
OS: CentOS Linux 7, Kernel: 3.10.0-862.14.4.el7.x86_64 (x86_64), Compiler: GCC 8.2.0, File-System: xfs, Screen Resolution: 1024x768
Security Notes: KPTI + Load fences __user pointer sanitization + Full retpoline + SSB disabled via prctl and seccomp + PTE Inversion; VMX: SMT vulnerable L1D conditional cache flushes
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.
r620_namd
Processor: 2 x Intel Xeon E5-2690 0 (16 Cores / 32 Threads), Motherboard: Dell 01W23F (2.2.2 BIOS), Chipset: Intel Xeon E5/Core, Memory: 8 x 16384 MB DDR3-1600MHz M393B2G70DB0-YK0, Disk: 107GB PERC H710P + 2591GB PERC H710P, Graphics: Matrox G200eR2, Network: 4 x Broadcom NetXtreme BCM5720 PCIe + Mellanox MT27500 Family
OS: CentOS Linux 7, Kernel: 3.10.0-862.14.4.el7.x86_64 (x86_64), Compiler: GCC 8.2.0, File-System: xfs, Screen Resolution: 1024x768
Security Notes: KPTI + Load fences __user pointer sanitization + Full retpoline + SSB disabled via prctl and seccomp + PTE Inversion; VMX: SMT vulnerable L1D conditional cache flushes
Testing initiated at 24 February 2019 10:36 by user .