Name | ebola_GP_v1_sidock_00392801_r2_s-20.0_0 |
Workunit | 55776471 |
Created | 2 Oct 2024, 2:45:40 UTC |
Sent | 2 Oct 2024, 19:50:05 UTC |
Report deadline | 4 Oct 2024, 19:50:05 UTC |
Received | 4 Oct 2024, 8:24:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44443 |
Run time | 2 hours 56 min 22 sec |
CPU time | 2 hours 56 min 22 sec |
Validate state | Valid |
Credit | 67.61 |
Device peak FLOPS | 3.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.88 MB |
Peak swap size | 88.60 MB |
Peak disk usage | 23.78 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:15:24 (5044): wrapper (7.17.26016): starting 20:15:24 (5044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:14 (10440): wrapper (7.17.26016): starting 08:51:14 (10440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:41 (10440): bin\cmdock.exe exited; CPU time 4415.562500 10:24:41 (10440): called boinc_finish(0) </stderr_txt> ]]>
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