Task 84714636
| Name | ebola_GP_v1_sidock_00435102_r1_s-20.0_0 |
| Workunit | 55945674 |
| Created | 4 Oct 2024, 1:25:32 UTC |
| Sent | 4 Oct 2024, 14:37:55 UTC |
| Report deadline | 6 Oct 2024, 14:37:55 UTC |
| Received | 5 Oct 2024, 0:14:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34884 |
| Run time | 2 hours 5 min 38 sec |
| CPU time | 2 hours 1 min 30 sec |
| Validate state | Valid |
| Credit | 70.38 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.25 MB |
| Peak swap size | 90.77 MB |
| Peak disk usage | 16.12 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:08:42 (4880): wrapper (7.17.26016): starting 17:08:42 (4880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:12 (4880): bin\cmdock.exe exited; CPU time 7290.921875 19:14:12 (4880): called boinc_finish(0) </stderr_txt> ]]>
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