Task 84258333
| Name | ebola_GP_v1_sidock_00329483_r4_s-20.0_0 |
| Workunit | 55503201 |
| Created | 29 Sep 2024, 9:15:32 UTC |
| Sent | 29 Sep 2024, 19:07:21 UTC |
| Report deadline | 1 Oct 2024, 19:07:21 UTC |
| Received | 29 Sep 2024, 20:26:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60687 |
| Run time | 1 hours 10 min 42 sec |
| CPU time | 1 hours 10 min 33 sec |
| Validate state | Valid |
| Credit | 87.56 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 89.46 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:07:27 (7100): wrapper (7.17.26016): starting 12:07:27 (7100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:08 (7100): bin\cmdock.exe exited; CPU time 4233.359375 13:18:08 (7100): called boinc_finish(0) </stderr_txt> ]]>
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