Name | ebola_GP_v1_sidock_00387869_r4_s-20.0_1 |
Workunit | 55756745 |
Created | 2 Oct 2024, 14:23:02 UTC |
Sent | 3 Oct 2024, 3:53:10 UTC |
Report deadline | 5 Oct 2024, 3:53:10 UTC |
Received | 3 Oct 2024, 8:50:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56361 |
Run time | 1 hours 34 min 2 sec |
CPU time | 1 hours 34 min 2 sec |
Validate state | Valid |
Credit | 73.46 |
Device peak FLOPS | 5.67 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.97 MB |
Peak swap size | 88.37 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:46:42 (198308): wrapper (7.17.26016): starting 00:46:42 (198308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:22 (198308): bin\cmdock.exe exited; CPU time 5642.015625 02:31:22 (198308): called boinc_finish(0) </stderr_txt> ]]>
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