Name | ebola_GP_v1_sidock_00416159_r1_s-20.0_0 |
Workunit | 55869902 |
Created | 3 Oct 2024, 5:20:17 UTC |
Sent | 3 Oct 2024, 20:40:04 UTC |
Report deadline | 5 Oct 2024, 20:40:04 UTC |
Received | 4 Oct 2024, 3:32:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44283 |
Run time | 2 hours 46 min 26 sec |
CPU time | 2 hours 41 min 2 sec |
Validate state | Valid |
Credit | 76.64 |
Device peak FLOPS | 4.09 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.15 MB |
Peak swap size | 89.84 MB |
Peak disk usage | 22.08 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:40:56 (12896): wrapper (7.17.26016): starting 19:40:56 (12896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:08 (18532): wrapper (7.17.26016): starting 22:29:08 (18532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:24 (16652): wrapper (7.17.26016): starting 22:38:24 (16652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:08 (8684): wrapper (7.17.26016): starting 23:04:08 (8684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:36 (8684): bin\cmdock.exe exited; CPU time 259.875000 23:08:36 (8684): called boinc_finish(0) </stderr_txt> ]]>
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