Name | ebola_GP_v1_sidock_00122294_r2_s-20.0_0 |
Workunit | 54654443 |
Created | 19 Sep 2024, 4:38:35 UTC |
Sent | 19 Sep 2024, 7:45:05 UTC |
Report deadline | 21 Sep 2024, 7:45:05 UTC |
Received | 20 Sep 2024, 8:23:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56064 |
Run time | 1 hours 23 min 17 sec |
CPU time | 1 hours 22 min 54 sec |
Validate state | Valid |
Credit | 52.86 |
Device peak FLOPS | 3.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.56 MB |
Peak swap size | 90.56 MB |
Peak disk usage | 23.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:57:27 (4820): wrapper (7.17.26016): starting 03:57:27 (4820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:36 (4820): bin\cmdock.exe exited; CPU time 4974.187500 05:21:36 (4820): called boinc_finish(0) </stderr_txt> ]]>
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