Task 83928449
| Name | ebola_GP_v1_sidock_00249648_r3_s-20.0_0 |
| Workunit | 55183860 |
| Created | 25 Sep 2024, 10:55:09 UTC |
| Sent | 25 Sep 2024, 22:19:24 UTC |
| Report deadline | 27 Sep 2024, 22:19:24 UTC |
| Received | 27 Sep 2024, 9:50:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 608 |
| Run time | 4 hours 8 min 37 sec |
| CPU time | 4 hours 1 min 40 sec |
| Validate state | Valid |
| Credit | 82.91 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.45 MB |
| Peak swap size | 88.52 MB |
| Peak disk usage | 18.06 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:41:48 (17472): wrapper (7.17.26016): starting 22:41:48 (17472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:50:22 (17472): bin\cmdock.exe exited; CPU time 14500.828125 02:50:22 (17472): called boinc_finish(0) </stderr_txt> ]]>
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