Name | ebola_GP_v1_sidock_00406738_r3_s-20.0_0 |
Workunit | 55832220 |
Created | 3 Oct 2024, 4:45:19 UTC |
Sent | 3 Oct 2024, 11:36:11 UTC |
Report deadline | 5 Oct 2024, 11:36:11 UTC |
Received | 4 Oct 2024, 17:13:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22348 |
Run time | 2 hours 28 min 31 sec |
CPU time | 2 hours 28 min 31 sec |
Validate state | Valid |
Credit | 66.37 |
Device peak FLOPS | 3.76 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.11 MB |
Peak swap size | 89.84 MB |
Peak disk usage | 18.41 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:36:04 (2936): wrapper (7.17.26016): starting 14:36:04 (2936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:17 (16680): wrapper (7.17.26016): starting 22:07:17 (16680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:37 (16680): bin\cmdock.exe exited; CPU time 3572.421875 19:13:37 (16680): called boinc_finish(0) </stderr_txt> ]]>
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