Task 84052667
| Name | ebola_GP_v1_sidock_00223963_r1_s-20.0_1 |
| Workunit | 55061118 |
| Created | 26 Sep 2024, 14:00:17 UTC |
| Sent | 27 Sep 2024, 11:25:50 UTC |
| Report deadline | 29 Sep 2024, 11:25:50 UTC |
| Received | 28 Sep 2024, 0:00:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45573 |
| Run time | 2 hours 23 min 24 sec |
| CPU time | 2 hours 23 min 24 sec |
| Validate state | Valid |
| Credit | 106.08 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.64 MB |
| Peak swap size | 89.92 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:32:08 (16032): wrapper (7.17.26016): starting 03:32:08 (16032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:40 (16032): bin\cmdock.exe exited; CPU time 8604.703125 07:14:40 (16032): called boinc_finish(0) </stderr_txt> ]]>
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