Name | ebola_GP_v1_sidock_00299559_r4_s-20.0_0 |
Workunit | 55383505 |
Created | 27 Sep 2024, 13:03:21 UTC |
Sent | 28 Sep 2024, 9:26:05 UTC |
Report deadline | 30 Sep 2024, 9:26:05 UTC |
Received | 28 Sep 2024, 15:16:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28544 |
Run time | 1 hours 53 min 10 sec |
CPU time | 1 hours 52 min 25 sec |
Validate state | Valid |
Credit | 61.99 |
Device peak FLOPS | 3.90 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.48 MB |
Peak swap size | 88.17 MB |
Peak disk usage | 15.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:10:00 (12260): wrapper (7.17.26016): starting 14:10:00 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:43 (12260): bin\cmdock.exe exited; CPU time 6745.500000 16:15:43 (12260): called boinc_finish(0) </stderr_txt> ]]>
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