Task 83479406
| Name | ebola_GP_v1_sidock_00145091_r4_s-20.0_0 |
| Workunit | 54745633 |
| Created | 20 Sep 2024, 6:40:00 UTC |
| Sent | 20 Sep 2024, 15:05:39 UTC |
| Report deadline | 22 Sep 2024, 15:05:39 UTC |
| Received | 20 Sep 2024, 23:31:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44553 |
| Run time | 1 hours 17 min 37 sec |
| CPU time | 1 hours 14 min 37 sec |
| Validate state | Valid |
| Credit | 53.26 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.43 MB |
| Peak swap size | 89.84 MB |
| Peak disk usage | 15.13 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:07:50 (54360): wrapper (7.17.26016): starting 17:07:50 (54360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:27 (54360): bin\cmdock.exe exited; CPU time 4477.312500 18:29:27 (54360): called boinc_finish(0) </stderr_txt> ]]>
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