Task 84637636
| Name | ebola_GP_v1_sidock_00416320_r4_s-20.0_0 |
| Workunit | 55870549 |
| Created | 3 Oct 2024, 5:20:52 UTC |
| Sent | 3 Oct 2024, 20:50:13 UTC |
| Report deadline | 5 Oct 2024, 20:50:13 UTC |
| Received | 4 Oct 2024, 10:30:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 1 hours 38 min 2 sec |
| CPU time | 1 hours 37 min 52 sec |
| Validate state | Valid |
| Credit | 76.14 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.14 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:44:15 (31388): wrapper (7.17.26016): starting 00:44:15 (31388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:30 (31388): bin\cmdock.exe exited; CPU time 5872.156250 03:29:30 (31388): called boinc_finish(0) </stderr_txt> ]]>
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