Task 86991776
| Name | ebola_GP_v1_sidock_00970031_r2_s-20.0_0 |
| Workunit | 58145391 |
| Created | 30 Oct 2024, 2:55:49 UTC |
| Sent | 30 Oct 2024, 18:30:41 UTC |
| Report deadline | 1 Nov 2024, 18:30:41 UTC |
| Received | 31 Oct 2024, 13:19:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 2 hours 17 min 25 sec |
| CPU time | 2 hours 16 min 49 sec |
| Validate state | Valid |
| Credit | 130.89 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.14 MB |
| Peak swap size | 92.28 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:01:39 (18612): wrapper (7.17.26016): starting 22:01:39 (18612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:01 (18612): bin\cmdock.exe exited; CPU time 8209.421875 00:19:01 (18612): called boinc_finish(0) </stderr_txt> ]]>
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