Task 84860260
| Name | ebola_GP_v1_sidock_00470838_r2_s-20.0_0 |
| Workunit | 56088619 |
| Created | 5 Oct 2024, 13:11:23 UTC |
| Sent | 5 Oct 2024, 21:14:33 UTC |
| Report deadline | 7 Oct 2024, 21:14:33 UTC |
| Received | 6 Oct 2024, 6:08:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44322 |
| Run time | 3 hours 2 min 9 sec |
| CPU time | 2 hours 50 min 9 sec |
| Validate state | Valid |
| Credit | 141.67 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 97.50 MB |
| Peak swap size | 92.34 MB |
| Peak disk usage | 20.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:37:33 (42112): wrapper (7.17.26016): starting 09:37:33 (42112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:25 (42112): bin\cmdock.exe exited; CPU time 10209.921875 14:06:25 (42112): called boinc_finish(0) </stderr_txt> ]]>
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