Task 84645199
| Name | ebola_GP_v1_sidock_00418207_r3_s-20.0_0 |
| Workunit | 55878096 |
| Created | 3 Oct 2024, 5:27:48 UTC |
| Sent | 3 Oct 2024, 22:35:03 UTC |
| Report deadline | 5 Oct 2024, 22:35:03 UTC |
| Received | 5 Oct 2024, 17:30:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3794 |
| Run time | 2 hours 29 min 58 sec |
| CPU time | 2 hours 29 min 58 sec |
| Validate state | Valid |
| Credit | 64.10 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.66 MB |
| Peak swap size | 89.77 MB |
| Peak disk usage | 24.71 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:17:00 (15704): wrapper (7.17.26016): starting 10:17:00 (15704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files (x86)\BOINC\DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:35 (15704): bin\cmdock.exe exited; CPU time 8998.734375 13:30:35 (15704): called boinc_finish(0) </stderr_txt> ]]>
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