Name | ebola_GP_v1_sidock_00408529_r2_s-20.0_0 |
Workunit | 55839383 |
Created | 3 Oct 2024, 4:51:54 UTC |
Sent | 3 Oct 2024, 13:25:48 UTC |
Report deadline | 5 Oct 2024, 13:25:48 UTC |
Received | 4 Oct 2024, 14:41:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29320 |
Run time | 4 hours 31 min 9 sec |
CPU time | 4 hours 18 min 33 sec |
Validate state | Valid |
Credit | 78.29 |
Device peak FLOPS | 2.83 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.41 MB |
Peak swap size | 89.86 MB |
Peak disk usage | 25.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:19:31 (21080): wrapper (7.17.26016): starting 18:19:31 (21080): 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) 23:41:30 (21080): bin\cmdock.exe exited; CPU time 15513.703125 23:41:30 (21080): called boinc_finish(0) </stderr_txt> ]]>
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