Name | ebola_GP_v1_sidock_00286309_r2_s-20.0_0 |
Workunit | 55330503 |
Created | 27 Sep 2024, 12:14:22 UTC |
Sent | 27 Sep 2024, 19:10:27 UTC |
Report deadline | 29 Sep 2024, 19:10:27 UTC |
Received | 28 Sep 2024, 4:46:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59612 |
Run time | 7 hours 0 min 23 sec |
CPU time | 6 hours 41 min 17 sec |
Validate state | Valid |
Credit | 53.36 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.86 MB |
Peak swap size | 92.14 MB |
Peak disk usage | 15.29 MB |
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 16:40:27 (9572): wrapper (7.17.26016): starting 16:40:27 (9572): 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) 23:45:29 (9572): bin\cmdock.exe exited; CPU time 24077.093750 23:45:29 (9572): called boinc_finish(0) </stderr_txt> ]]>
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