Task 84652598
| Name | ebola_GP_v1_sidock_00366992_r4_s-20.0_1 |
| Workunit | 55653237 |
| Created | 3 Oct 2024, 7:52:31 UTC |
| Sent | 4 Oct 2024, 0:20:42 UTC |
| Report deadline | 6 Oct 2024, 0:20:42 UTC |
| Received | 4 Oct 2024, 12:47:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60600 |
| Run time | 3 hours 13 min 42 sec |
| CPU time | 3 hours 9 min 39 sec |
| Validate state | Valid |
| Credit | 73.55 |
| Device peak FLOPS | 3.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 89.90 MB |
| Peak disk usage | 21.94 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:33:25 (7012): wrapper (7.17.26016): starting 11:33:27 (7012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:01 (7012): bin\cmdock.exe exited; CPU time 11379.875000 14:47:01 (7012): called boinc_finish(0) </stderr_txt> ]]>
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