Task 83816061
| Name | ebola_GP_v1_sidock_00226951_r1_s-20.0_0 |
| Workunit | 55073070 |
| Created | 24 Sep 2024, 10:59:59 UTC |
| Sent | 24 Sep 2024, 17:09:06 UTC |
| Report deadline | 26 Sep 2024, 17:09:06 UTC |
| Received | 27 Sep 2024, 6:55:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46456 |
| Run time | 1 hours 57 min |
| CPU time | 1 hours 57 min |
| Validate state | Valid |
| Credit | 236.87 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.58 MB |
| Peak swap size | 88.98 MB |
| Peak disk usage | 26.79 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:08:14 (10984): wrapper (7.17.26016): starting 19:08:14 (10984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:44 (10984): bin\cmdock.exe exited; CPU time 7020.500000 21:02:44 (10984): called boinc_finish(0) </stderr_txt> ]]>
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