Task 84799729
| Name | ebola_GP_v1_sidock_00456007_r4_s-20.0_0 |
| Workunit | 56029297 |
| Created | 4 Oct 2024, 20:09:39 UTC |
| Sent | 5 Oct 2024, 9:19:19 UTC |
| Report deadline | 7 Oct 2024, 9:19:19 UTC |
| Received | 6 Oct 2024, 17:05:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47767 |
| Run time | 2 hours 15 min 29 sec |
| CPU time | 2 hours 8 min 26 sec |
| Validate state | Valid |
| Credit | 102.96 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.44 MB |
| Peak swap size | 90.05 MB |
| Peak disk usage | 22.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:20:27 (12236): wrapper (7.17.26016): starting 13:20:27 (12236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:59 (12236): bin\cmdock.exe exited; CPU time 7706.734375 16:33:59 (12236): called boinc_finish(0) </stderr_txt> ]]>
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