Task 84862583
| Name | ebola_GP_v1_sidock_00471436_r2_s-20.0_0 |
| Workunit | 56091011 |
| Created | 5 Oct 2024, 13:13:33 UTC |
| Sent | 5 Oct 2024, 21:48:34 UTC |
| Report deadline | 7 Oct 2024, 21:48:34 UTC |
| Received | 6 Oct 2024, 6:02:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 4 hours 15 min 42 sec |
| CPU time | 4 hours 8 min 54 sec |
| Validate state | Valid |
| Credit | 150.17 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.68 MB |
| Peak swap size | 90.21 MB |
| Peak disk usage | 23.97 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 04:20:50 (1372): wrapper (7.17.26016): starting 04:20:50 (1372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:30 (1372): bin\cmdock.exe exited; CPU time 14934.671875 08:36:30 (1372): called boinc_finish(0) </stderr_txt> ]]>
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