Task 84052548
| Name | ebola_GP_v1_sidock_00222658_r3_s-20.0_1 |
| Workunit | 55055900 |
| Created | 26 Sep 2024, 12:48:19 UTC |
| Sent | 27 Sep 2024, 11:23:34 UTC |
| Report deadline | 29 Sep 2024, 11:23:34 UTC |
| Received | 28 Sep 2024, 2:06:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60887 |
| Run time | 2 hours 27 min 18 sec |
| CPU time | 1 hours 34 min 2 sec |
| Validate state | Valid |
| Credit | 100.49 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.00 MB |
| Peak swap size | 90.43 MB |
| Peak disk usage | 26.18 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:19:34 (39668): wrapper (7.17.26016): starting 18:19:34 (39668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:52 (39668): bin\cmdock.exe exited; CPU time 5642.750000 20:51:52 (39668): called boinc_finish(0) </stderr_txt> ]]>
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