namd_powersave
2 x Intel Xeon E5-2650 v3 testing with a Supermicro X10DRW-i v1.02 (2.0 BIOS) and ASPEED Family on CentOS 7.6.1810 via the Phoronix Test Suite.
g30 powesave
Processor: 2 x Intel Xeon E5-2650 v3 @ 3.00GHz (20 Cores / 40 Threads), Motherboard: Supermicro X10DRW-i v1.02 (2.0 BIOS), Chipset: Intel Xeon E7 v3/Xeon, Memory: 8 x 16384 MB DDR4-2133MT/s Samsung, Disk: 2000GB Western Digital WD2000FYYZ-0 + 3 x 6001GB Western Digital WD6002FRYZ-0, Graphics: ASPEED Family, Network: 2 x Intel I350
OS: CentOS 7.6.1810, Kernel: 4.4.177-1.el7.elrepo.x86_64 (x86_64), Compiler: GCC 4.8.5 20150623, File-System: ext4
Processor Notes: Scaling Governor: intel_pstate powersave
Security Notes: KPTI + __user pointer sanitization + Full generic retpoline + Page Table Inversion
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.
g30 powesave
Processor: 2 x Intel Xeon E5-2650 v3 @ 3.00GHz (20 Cores / 40 Threads), Motherboard: Supermicro X10DRW-i v1.02 (2.0 BIOS), Chipset: Intel Xeon E7 v3/Xeon, Memory: 8 x 16384 MB DDR4-2133MT/s Samsung, Disk: 2000GB Western Digital WD2000FYYZ-0 + 3 x 6001GB Western Digital WD6002FRYZ-0, Graphics: ASPEED Family, Network: 2 x Intel I350
OS: CentOS 7.6.1810, Kernel: 4.4.177-1.el7.elrepo.x86_64 (x86_64), Compiler: GCC 4.8.5 20150623, File-System: ext4
Processor Notes: Scaling Governor: intel_pstate powersave
Security Notes: KPTI + __user pointer sanitization + Full generic retpoline + Page Table Inversion
Testing initiated at 1 May 2019 18:49 by user root.