Task 84509981
| Name | ebola_GP_v1_sidock_00385651_r2_s-20.0_0 |
| Workunit | 55747871 |
| Created | 2 Oct 2024, 2:20:24 UTC |
| Sent | 2 Oct 2024, 11:21:31 UTC |
| Report deadline | 4 Oct 2024, 11:21:31 UTC |
| Received | 3 Oct 2024, 1:04:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42804 |
| Run time | 1 hours 39 min 7 sec |
| CPU time | 1 hours 38 min 48 sec |
| Validate state | Valid |
| Credit | 66.75 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.58 MB |
| Peak swap size | 88.55 MB |
| Peak disk usage | 15.11 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:26:27 (456): wrapper (7.17.26016): starting 18:26:27 (456): 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) 20:10:44 (456): bin\cmdock.exe exited; CPU time 5928.953125 20:10:44 (456): called boinc_finish(0) </stderr_txt> ]]>
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