Task 84036979
| Name | ebola_GP_v1_sidock_00276141_r2_s-20.0_0 |
| Workunit | 55289831 |
| Created | 26 Sep 2024, 12:09:09 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 21 min 18 sec |
| CPU time | 3 hours 10 min 53 sec |
| Validate state | Valid |
| Credit | 79.27 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 97.42 MB |
| Peak swap size | 93.30 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:20:36 (26824): wrapper (7.17.26016): starting 09:20:36 (26824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:36 (26824): bin\cmdock.exe exited; CPU time 11453.406250 15:39:38 (26824): called boinc_finish(0) </stderr_txt> ]]>
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