Another Test

md-gromacs v0.1 (Scientific Benchmarks)

This test runs a series of molecular dynamics simulations using the GROMACS MD package. This test is capable of running on multiple cores by using the MPICH2 library, and is similar in configuration to the SMP GROMACS cores (FahCore_a1) used by the Folding@HOME distributed computing project.

System Hardware

Test 2

Processor: Intel Core 2 Duo CPU T9300 @ 2.50GHz (Total Cores: 2), Motherboard Chipset: Intel Mobile PM965/GM965/GL960, System Memory: 1982MB, Disk Space: 106GB, Graphics: Quadro NVS 140M/PCI/SSE2 (400/600MHz), Screen Resolution: 1680x1050

System Software

Test 2

OS: Ubuntu 8.04, Kernel: 2.6.24-16-generic (x86_64), X.Org Server: 1.4.0.90, OpenGL: 2.1.2 NVIDIA 173.08, Compiler: GCC 4.2.3

Additional Details

Test 2

Test Administrator: michael
Test Date/Time: May 7, 2008 07:35 AM
Phoronix Test Suite: v0.5.1
Test Notes:
Compiz, Firefox, and Thunderbird were running on this system. Intel SpeedStep Technology was enabled.

Test Results

GROMACS MD Benchmark 3.3.3
Molecule: Poly-CH2; Run-type: Single Node (1 thread)

Compare these results against your Linux PC. Run phoronix-test-suite benchmark michael-5574-12613-5219 and wait for the results (with comparative numbers) to appear. It's as easy as that!

Global ID: michael-5574-12613-5219