Name | ebola_GP_v1_sidock_00298689_r4_s-20.0_0 |
Workunit | 55380025 |
Created | 27 Sep 2024, 13:00:13 UTC |
Sent | 28 Sep 2024, 8:33:49 UTC |
Report deadline | 30 Sep 2024, 8:33:49 UTC |
Received | 28 Sep 2024, 16:38:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51531 |
Run time | 2 hours 16 min 13 sec |
CPU time | 2 hours 13 min 48 sec |
Validate state | Valid |
Credit | 49.74 |
Device peak FLOPS | 3.46 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.17 MB |
Peak swap size | 87.89 MB |
Peak disk usage | 15.43 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:19:33 (15632): wrapper (7.17.26016): starting 17:19:34 (15632): 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) 19:38:07 (15632): bin\cmdock.exe exited; CPU time 8028.375000 19:38:07 (15632): called boinc_finish(0) </stderr_txt> ]]>
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