Task 84846070
| Name | ebola_GP_v1_sidock_00467303_r1_s-20.0_0 |
| Workunit | 56074478 |
| Created | 5 Oct 2024, 12:57:55 UTC |
| Sent | 5 Oct 2024, 18:19:55 UTC |
| Report deadline | 7 Oct 2024, 18:19:55 UTC |
| Received | 6 Oct 2024, 9:29:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59815 |
| Run time | 3 hours 26 min 6 sec |
| CPU time | 3 hours 22 min 5 sec |
| Validate state | Valid |
| Credit | 224.37 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.50 MB |
| Peak swap size | 90.09 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 00:55:19 (11284): wrapper (7.17.26016): starting 00:55:19 (11284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:27:07 (11284): bin\cmdock.exe exited; CPU time 12125.468750 04:27:07 (11284): called boinc_finish(0) </stderr_txt> ]]>
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