panda_namd
2 x Intel Xeon E5-2690 0 testing with a Dell 0PXXHP (2.5.4 BIOS) and Matrox G200eR2 on CentOS 6.8 via the Phoronix Test Suite.
panda_namd
Processor: 2 x Intel Xeon E5-2690 0 (16 Cores / 32 Threads), Motherboard: Dell 0PXXHP (2.5.4 BIOS), Chipset: Intel Xeon E5/Core, Memory: 8 x 16384 MB DDR3-1600MHz M393B2G70BH0-YK0, Disk: 5 x 900GB AL13SEB900 + 900GB Seagate ST9900805SS, Graphics: Matrox G200eR2, Network: Broadcom NetXtreme BCM5720 Gigabit PCIe + Mellanox MT27500 Family
OS: CentOS 6.8, Kernel: 2.6.32-642.11.1.el6.x86_64 (x86_64), Compiler: GCC 4.4.7 20120313, File-System: xfs
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.
panda_namd
Processor: 2 x Intel Xeon E5-2690 0 (16 Cores / 32 Threads), Motherboard: Dell 0PXXHP (2.5.4 BIOS), Chipset: Intel Xeon E5/Core, Memory: 8 x 16384 MB DDR3-1600MHz M393B2G70BH0-YK0, Disk: 5 x 900GB AL13SEB900 + 900GB Seagate ST9900805SS, Graphics: Matrox G200eR2, Network: Broadcom NetXtreme BCM5720 Gigabit PCIe + Mellanox MT27500 Family
OS: CentOS 6.8, Kernel: 2.6.32-642.11.1.el6.x86_64 (x86_64), Compiler: GCC 4.4.7 20120313, File-System: xfs
Testing initiated at 28 January 2019 22:19 by user .