Name | ebola_GP_v1_sidock_00429777_r1_s-20.0_0 |
Workunit | 55924374 |
Created | 4 Oct 2024, 1:05:56 UTC |
Sent | 4 Oct 2024, 9:50:05 UTC |
Report deadline | 6 Oct 2024, 9:50:05 UTC |
Received | 5 Oct 2024, 12:05:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34069 |
Run time | 59 min 35 sec |
CPU time | 59 min 35 sec |
Validate state | Valid |
Credit | 53.91 |
Device peak FLOPS | 5.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.00 MB |
Peak swap size | 90.54 MB |
Peak disk usage | 15.40 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:25:20 (787196): wrapper (7.17.26016): starting 00:25:20 (787196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:54 (722460): wrapper (7.17.26016): starting 19:31:55 (722460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:36 (722460): bin\cmdock.exe exited; CPU time 3037.500000 21:05:36 (722460): called boinc_finish(0) </stderr_txt> ]]>
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