Task 84037075
| Name | ebola_GP_v1_sidock_00276159_r3_s-20.0_0 |
| Workunit | 55289904 |
| Created | 26 Sep 2024, 12:09:13 UTC |
| Sent | 27 Sep 2024, 6:54:37 UTC |
| Report deadline | 29 Sep 2024, 6:54:37 UTC |
| Received | 27 Sep 2024, 16:32:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49829 |
| Run time | 3 hours 28 min 31 sec |
| CPU time | 3 hours 20 min 45 sec |
| Validate state | Valid |
| Credit | 82.21 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.62 MB |
| Peak swap size | 91.61 MB |
| Peak disk usage | 29.79 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:20:36 (43692): wrapper (7.17.26016): starting 09:20:36 (43692): 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) 17:35:42 (43692): bin\cmdock.exe exited; CPU time 12045.984375 17:35:42 (43692): called boinc_finish(0) </stderr_txt> ]]>
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