Name | ebola_GP_v1_sidock_00390342_r2_s-20.0_0 |
Workunit | 55766635 |
Created | 2 Oct 2024, 2:36:48 UTC |
Sent | 2 Oct 2024, 17:07:32 UTC |
Report deadline | 4 Oct 2024, 17:07:32 UTC |
Received | 5 Oct 2024, 2:50:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58420 |
Run time | 17 hours 54 min 11 sec |
CPU time | 4 hours 2 min 46 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 | 92.77 MB |
Peak swap size | 88.93 MB |
Peak disk usage | 23.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:43:47 (21596): wrapper (7.17.26016): starting 08:43:47 (21596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:58 (11608): wrapper (7.17.26016): starting 15:19:00 (11608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:14 (11608): bin\cmdock.exe exited; CPU time 12388.437500 21:50:14 (11608): called boinc_finish(0) </stderr_txt> ]]>
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