Task 83288636
| Name | ebola_GP_v1_sidock_00063791_r3_s-20.0_1 |
| Workunit | 54400432 |
| Created | 16 Sep 2024, 16:36:48 UTC |
| Sent | 17 Sep 2024, 13:07:02 UTC |
| Report deadline | 19 Sep 2024, 13:07:02 UTC |
| Received | 19 Sep 2024, 10:24:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42804 |
| Run time | 2 hours 3 min 20 sec |
| CPU time | 2 hours 3 min 2 sec |
| Validate state | Valid |
| Credit | 72.03 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.83 MB |
| Peak swap size | 90.56 MB |
| Peak disk usage | 15.01 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:14:28 (916): wrapper (7.17.26016): starting 04:14:28 (916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:15 (916): bin\cmdock.exe exited; CPU time 7382.406250 06:24:15 (916): called boinc_finish(0) </stderr_txt> ]]>
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