Name | ebola_GP_v1_sidock_00392017_r3_s-20.0_1 |
Workunit | 55773336 |
Created | 4 Oct 2024, 18:57:01 UTC |
Sent | 4 Oct 2024, 19:23:04 UTC |
Report deadline | 6 Oct 2024, 19:23:04 UTC |
Received | 4 Oct 2024, 22:07:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 1 hours 16 min 59 sec |
CPU time | 55 min 54 sec |
Validate state | Valid |
Credit | 55.24 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.03 MB |
Peak swap size | 88.31 MB |
Peak disk usage | 15.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:43:47 (12828): wrapper (7.17.26016): starting 15:43:47 (12828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:45 (12828): bin\cmdock.exe exited; CPU time 3354.187500 17:00:45 (12828): called boinc_finish(0) </stderr_txt> ]]>
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