Name | ebola_GP_v1_sidock_00307244_r4_s-20.0_0 |
Workunit | 55414245 |
Created | 28 Sep 2024, 10:37:02 UTC |
Sent | 28 Sep 2024, 17:50:20 UTC |
Report deadline | 30 Sep 2024, 17:50:20 UTC |
Received | 28 Sep 2024, 21:38:10 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60877 |
Run time | 2 hours 25 min 5 sec |
CPU time | 1 hours 55 min 51 sec |
Validate state | Valid |
Credit | 113.85 |
Device peak FLOPS | 5.82 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.41 MB |
Peak swap size | 92.97 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:01:03 (40868): wrapper (7.17.26016): starting 20:01:03 (40868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "M:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:37 (40868): bin\cmdock.exe exited; CPU time 6951.500000 22:54:38 (40868): called boinc_finish(0) </stderr_txt> ]]>
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