Task 84645206
| Name | ebola_GP_v1_sidock_00418200_r4_s-20.0_0 |
| Workunit | 55878069 |
| Created | 3 Oct 2024, 5:27:49 UTC |
| Sent | 3 Oct 2024, 22:35:03 UTC |
| Report deadline | 5 Oct 2024, 22:35:03 UTC |
| Received | 5 Oct 2024, 14:55:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3794 |
| Run time | 2 hours 16 min 7 sec |
| CPU time | 2 hours 16 min 7 sec |
| Validate state | Valid |
| Credit | 56.57 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.41 MB |
| Peak swap size | 90.34 MB |
| Peak disk usage | 15.22 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:10:42 (14724): wrapper (7.17.26016): starting 21:10:42 (14724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files (x86)\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:36 (14724): bin\cmdock.exe exited; CPU time 8167.625000 10:55:36 (14724): called boinc_finish(0) </stderr_txt> ]]>
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