Task 84240105
| Name | ebola_GP_v1_sidock_00324937_r1_s-20.0_0 |
| Workunit | 55485014 |
| Created | 29 Sep 2024, 8:58:27 UTC |
| Sent | 29 Sep 2024, 14:09:30 UTC |
| Report deadline | 1 Oct 2024, 14:09:30 UTC |
| Received | 29 Sep 2024, 17:39:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60509 |
| Run time | 2 hours 12 min 1 sec |
| CPU time | 2 hours 9 min 8 sec |
| Validate state | Valid |
| Credit | 62.22 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.76 MB |
| Peak swap size | 89.40 MB |
| Peak disk usage | 23.26 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:58:06 (11200): wrapper (7.17.26016): starting 10:58:06 (11200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\Sam\scoop\apps\boinc\current\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:04 (11200): bin\cmdock.exe exited; CPU time 7748.890625 13:10:04 (11200): called boinc_finish(0) </stderr_txt> ]]>
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