Name | ebola_GP_v1_sidock_00390347_r4_s-20.0_0 |
Workunit | 55766657 |
Created | 2 Oct 2024, 2:36:49 UTC |
Sent | 2 Oct 2024, 17:07:31 UTC |
Report deadline | 4 Oct 2024, 17:07:31 UTC |
Received | 5 Oct 2024, 2:59:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58420 |
Run time | 16 hours 4 min 11 sec |
CPU time | 3 hours 35 min 6 sec |
Validate state | Task was reported too late to validate |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.89 MB |
Peak swap size | 88.05 MB |
Peak disk usage | 18.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:32:08 (20068): wrapper (7.17.26016): starting 12:32:08 (20068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:56 (21964): wrapper (7.17.26016): starting 15:18:57 (21964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:20 (21964): bin\cmdock.exe exited; CPU time 12398.750000 21:59:20 (21964): called boinc_finish(0) </stderr_txt> ]]>
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