Task 83501861
| Name | ebola_GP_v1_sidock_00150699_r1_s-20.0_0 |
| Workunit | 54768062 |
| Created | 20 Sep 2024, 7:01:45 UTC |
| Sent | 21 Sep 2024, 0:16:11 UTC |
| Report deadline | 23 Sep 2024, 0:16:11 UTC |
| Received | 21 Sep 2024, 2:29:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18396 |
| Run time | 1 hours 6 min 46 sec |
| CPU time | 1 hours 6 min 27 sec |
| Validate state | Valid |
| Credit | 63.73 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.05 MB |
| Peak swap size | 89.18 MB |
| Peak disk usage | 16.71 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:43:30 (149872): wrapper (7.17.26016): starting 19:43:30 (149872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Documents and Settings\All Users\Datos de programa\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:11 (149872): bin\cmdock.exe exited; CPU time 3987.093750 20:50:11 (149872): called boinc_finish(0) </stderr_txt> ]]>
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