Task 84734681
| Name | ebola_GP_v1_sidock_00383103_r2_s-20.0_1 |
| Workunit | 55737679 |
| Created | 4 Oct 2024, 7:26:44 UTC |
| Sent | 4 Oct 2024, 19:09:41 UTC |
| Report deadline | 6 Oct 2024, 19:09:41 UTC |
| Received | 4 Oct 2024, 22:54:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59884 |
| Run time | 1 hours 18 min 4 sec |
| CPU time | 1 hours 16 min 34 sec |
| Validate state | Valid |
| Credit | 79.07 |
| Device peak FLOPS | 6.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.45 MB |
| Peak swap size | 88.91 MB |
| Peak disk usage | 15.59 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:36:19 (26952): wrapper (7.17.26016): starting 23:36:19 (26952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:22 (26952): bin\cmdock.exe exited; CPU time 4594.796875 00:54:22 (26952): called boinc_finish(0) </stderr_txt> ]]>
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