Task 84515958
| Name | ebola_GP_v1_sidock_00387150_r4_s-20.0_0 |
| Workunit | 55753869 |
| Created | 2 Oct 2024, 2:25:31 UTC |
| Sent | 2 Oct 2024, 13:17:47 UTC |
| Report deadline | 4 Oct 2024, 13:17:47 UTC |
| Received | 3 Oct 2024, 4:41:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42804 |
| Run time | 1 hours 49 min 38 sec |
| CPU time | 1 hours 49 min 16 sec |
| Validate state | Valid |
| Credit | 71.83 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.73 MB |
| Peak swap size | 90.38 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:45:48 (3952): wrapper (7.17.26016): starting 21:45:48 (3952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:41:10 (3952): bin\cmdock.exe exited; CPU time 6556.671875 23:41:10 (3952): called boinc_finish(0) </stderr_txt> ]]>
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