Name | ebola_GP_v1_sidock_00431294_r1_s-20.0_0 |
Workunit | 55930442 |
Created | 4 Oct 2024, 1:11:37 UTC |
Sent | 4 Oct 2024, 11:14:05 UTC |
Report deadline | 6 Oct 2024, 11:14:05 UTC |
Received | 5 Oct 2024, 5:34:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37636 |
Run time | 1 hours 46 min 46 sec |
CPU time | 1 hours 37 min 8 sec |
Validate state | Valid |
Credit | 68.86 |
Device peak FLOPS | 4.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.73 MB |
Peak swap size | 88.27 MB |
Peak disk usage | 20.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:26:34 (372): wrapper (7.17.26016): starting 22:26:34 (372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:52 (372): bin\cmdock.exe exited; CPU time 5828.484375 01:28:52 (372): called boinc_finish(0) </stderr_txt> ]]>
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