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Processor: 4 x Intel Xeon Platinum 9242 @ 3.80GHz (96 Cores), Motherboard: Intel S9200WKBRD2 (SE5C620.86B.22.01.0091.101520190636 BIOS), Chipset: Intel Device 2020, Memory: 24 x 16384 MB DDR4-2934MHz Micron 18ASF2G72PDZ-2G9E1, Disk: 240GB INTEL SSDSCKKB24, Graphics: ASPEED, Network: Intel I210
OS: CentOS Linux 7, Kernel: 3.10.0-693.el7.x86_64 (x86_64), Desktop: GNOME Shell 3.22.3, Display Server: X Server 1.19.3, Display Driver: modesetting 1.19.3, Compiler: GCC 4.8.5 20150623, File-System: xfs, Screen Resolution: 1024x768
Processor Notes: Scaling Governor: intel_pstate powersave - CPU Microcode: 0x500002c
Security Notes: SELinux
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.
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Processor: 4 x Intel Xeon Platinum 9242 @ 3.80GHz (96 Cores), Motherboard: Intel S9200WKBRD2 (SE5C620.86B.22.01.0091.101520190636 BIOS), Chipset: Intel Device 2020, Memory: 24 x 16384 MB DDR4-2934MHz Micron 18ASF2G72PDZ-2G9E1, Disk: 240GB INTEL SSDSCKKB24, Graphics: ASPEED, Network: Intel I210
OS: CentOS Linux 7, Kernel: 3.10.0-693.el7.x86_64 (x86_64), Desktop: GNOME Shell 3.22.3, Display Server: X Server 1.19.3, Display Driver: modesetting 1.19.3, Compiler: GCC 4.8.5 20150623, File-System: xfs, Screen Resolution: 1024x768
Processor Notes: Scaling Governor: intel_pstate powersave - CPU Microcode: 0x500002c
Security Notes: SELinux
Testing initiated at 24 April 2020 02:41 by user .