Task 84494873
| Name | ebola_GP_v1_sidock_00381881_r4_s-20.0_0 |
| Workunit | 55732793 |
| Created | 2 Oct 2024, 2:07:05 UTC |
| Sent | 2 Oct 2024, 5:24:17 UTC |
| Report deadline | 4 Oct 2024, 5:24:17 UTC |
| Received | 3 Oct 2024, 16:21:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36909 |
| Run time | 10 hours 40 min 58 sec |
| CPU time | 10 hours 36 min 13 sec |
| Validate state | Valid |
| Credit | 114.61 |
| Device peak FLOPS | 1.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.96 MB |
| Peak swap size | 89.39 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:40:42 (2780): wrapper (7.17.26016): starting 07:40:42 (2780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:37 (2780): bin\cmdock.exe exited; CPU time 38173.101498 18:21:37 (2780): called boinc_finish(0) </stderr_txt> ]]>
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