Task 84053000
| Name | ebola_GP_v1_sidock_00226981_r1_s-20.0_1 |
| Workunit | 55073190 |
| Created | 26 Sep 2024, 17:09:34 UTC |
| Sent | 27 Sep 2024, 11:30:44 UTC |
| Report deadline | 29 Sep 2024, 11:30:44 UTC |
| Received | 27 Sep 2024, 18:43:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 2 hours 31 min 21 sec |
| CPU time | 2 hours 31 min 14 sec |
| Validate state | Valid |
| Credit | 142.49 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.38 MB |
| Peak swap size | 89.62 MB |
| Peak disk usage | 25.81 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:11:41 (7976): wrapper (7.17.26016): starting 19:11:41 (7976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:02 (7976): bin\cmdock.exe exited; CPU time 9074.625000 21:43:02 (7976): called boinc_finish(0) </stderr_txt> ]]>
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