Name | ebola_GP_v1_sidock_00149841_r1_s-20.0_0 |
Workunit | 54764630 |
Created | 20 Sep 2024, 6:58:28 UTC |
Sent | 20 Sep 2024, 22:53:29 UTC |
Report deadline | 22 Sep 2024, 22:53:29 UTC |
Received | 21 Sep 2024, 2:25:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58143 |
Run time | 1 hours 6 min 11 sec |
CPU time | 1 hours 6 min 6 sec |
Validate state | Valid |
Credit | 67.79 |
Device peak FLOPS | 5.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 97.37 MB |
Peak swap size | 92.23 MB |
Peak disk usage | 15.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:03:12 (6004): wrapper (7.17.26016): starting 09:03:12 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:21 (6004): bin\cmdock.exe exited; CPU time 3966.484375 10:09:21 (6004): called boinc_finish(0) </stderr_txt> ]]>
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