Task 84037063
| Name | ebola_GP_v1_sidock_00276156_r1_s-20.0_0 |
| Workunit | 55289890 |
| Created | 26 Sep 2024, 12:09:13 UTC |
| Sent | 27 Sep 2024, 6:54:37 UTC |
| Report deadline | 29 Sep 2024, 6:54:37 UTC |
| Received | 27 Sep 2024, 15:27:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49829 |
| Run time | 3 hours 16 min 26 sec |
| CPU time | 3 hours 6 min 42 sec |
| Validate state | Valid |
| Credit | 77.46 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.73 MB |
| Peak swap size | 91.71 MB |
| Peak disk usage | 20.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:16:07 (11404): wrapper (7.17.26016): starting 09:16:07 (11404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:26:40 (11404): bin\cmdock.exe exited; CPU time 11202.609375 15:26:40 (11404): called boinc_finish(0) </stderr_txt> ]]>
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