Task 84052921
| Name | ebola_GP_v1_sidock_00226204_r4_s-20.0_1 |
| Workunit | 55070085 |
| Created | 26 Sep 2024, 16:21:42 UTC |
| Sent | 27 Sep 2024, 11:28:54 UTC |
| Report deadline | 29 Sep 2024, 11:28:54 UTC |
| Received | 28 Sep 2024, 0:26:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60693 |
| Run time | 3 hours 20 min 38 sec |
| CPU time | 3 hours 19 min 57 sec |
| Validate state | Valid |
| Credit | 88.38 |
| Device peak FLOPS | 1.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.60 MB |
| Peak swap size | 88.99 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:05:44 (13900): wrapper (7.17.26016): starting 23:05:44 (13900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:26:18 (13900): bin\cmdock.exe exited; CPU time 11997.093750 02:26:18 (13900): called boinc_finish(0) </stderr_txt> ]]>
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