Name | ebola_GP_v1_sidock_00374437_r3_s-20.0_1 |
Workunit | 55683016 |
Created | 3 Oct 2024, 17:23:06 UTC |
Sent | 4 Oct 2024, 0:29:57 UTC |
Report deadline | 6 Oct 2024, 0:29:57 UTC |
Received | 4 Oct 2024, 2:10:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25785 |
Run time | 1 hours 34 min 54 sec |
CPU time | 1 hours 34 min 9 sec |
Validate state | Valid |
Credit | 75.94 |
Device peak FLOPS | 5.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.15 MB |
Peak swap size | 88.89 MB |
Peak disk usage | 15.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:30:00 (8840): wrapper (7.17.26016): starting 05:30:00 (8840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:53 (8840): bin\cmdock.exe exited; CPU time 5649.578125 07:04:53 (8840): called boinc_finish(0) </stderr_txt> ]]>
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