Name | ebola_GP_v1_sidock_00426104_r4_s-20.0_0 |
Workunit | 55909685 |
Created | 4 Oct 2024, 0:52:35 UTC |
Sent | 4 Oct 2024, 6:22:53 UTC |
Report deadline | 6 Oct 2024, 6:22:53 UTC |
Received | 4 Oct 2024, 11:15:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27322 |
Run time | 1 hours 12 min 8 sec |
CPU time | 1 hours 11 min 52 sec |
Validate state | Valid |
Credit | 60.56 |
Device peak FLOPS | 4.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.29 MB |
Peak swap size | 89.96 MB |
Peak disk usage | 27.85 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:34:21 (19468): wrapper (7.17.26016): starting 04:34:21 (19468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:53 (21588): wrapper (7.17.26016): starting 06:14:53 (21588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:43 (21588): bin\cmdock.exe exited; CPU time 707.312500 06:26:43 (21588): called boinc_finish(0) </stderr_txt> ]]>
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