Name | ebola_GP_v1_sidock_00485193_r4_s-20.0_0 |
Workunit | 56146041 |
Created | 6 Oct 2024, 7:18:40 UTC |
Sent | 6 Oct 2024, 12:38:28 UTC |
Report deadline | 8 Oct 2024, 12:38:28 UTC |
Received | 6 Oct 2024, 15:43:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 2 hours 12 min 43 sec |
CPU time | 1 hours 56 min 50 sec |
Validate state | Valid |
Credit | 120.70 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.24 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:47:56 (21412): wrapper (7.17.26016): starting 07:47:56 (21412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:01 (21412): bin\cmdock.exe exited; CPU time 7010.750000 10:35:01 (21412): called boinc_finish(0) </stderr_txt> ]]>
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