Name | ebola_GP_v1_sidock_00435447_r3_s-20.0_0 |
Workunit | 55947056 |
Created | 4 Oct 2024, 1:26:50 UTC |
Sent | 4 Oct 2024, 14:59:02 UTC |
Report deadline | 6 Oct 2024, 14:59:02 UTC |
Received | 4 Oct 2024, 21:32:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43166 |
Run time | 2 hours 18 min 46 sec |
CPU time | 2 hours 17 min 24 sec |
Validate state | Valid |
Credit | 44.09 |
Device peak FLOPS | 3.81 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.21 MB |
Peak swap size | 88.88 MB |
Peak disk usage | 20.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:09:18 (15700): wrapper (7.17.26016): starting 19:09:18 (15700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:21 (19676): wrapper (7.17.26016): starting 19:13:21 (19676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:37 (14440): wrapper (7.17.26016): starting 20:57:37 (14440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:58 (12872): wrapper (7.17.26016): starting 22:28:58 (12872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:17 (12872): bin\cmdock.exe exited; CPU time 970.984375 22:45:17 (12872): called boinc_finish(0) </stderr_txt> ]]>
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