Name | ebola_GP_v1_sidock_00266396_r2_s-20.0_1 |
Workunit | 55250851 |
Created | 28 Sep 2024, 19:08:27 UTC |
Sent | 29 Sep 2024, 8:26:17 UTC |
Report deadline | 1 Oct 2024, 8:26:17 UTC |
Received | 29 Sep 2024, 17:16:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41932 |
Run time | 2 hours 4 min 29 sec |
CPU time | 1 hours 59 min |
Validate state | Valid |
Credit | 107.09 |
Device peak FLOPS | 4.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.02 MB |
Peak swap size | 89.27 MB |
Peak disk usage | 15.44 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 17:53:22 (6172): wrapper (7.17.26016): starting 17:53:22 (6172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:08 (6172): bin\cmdock.exe exited; CPU time 7140.437500 20:15:08 (6172): called boinc_finish(0) </stderr_txt> ]]>
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