Task 83970048
| Name | ebola_GP_v1_sidock_00218753_r3_s-20.0_1 |
| Workunit | 55040280 |
| Created | 25 Sep 2024, 12:13:39 UTC |
| Sent | 26 Sep 2024, 10:45:18 UTC |
| Report deadline | 28 Sep 2024, 10:45:18 UTC |
| Received | 28 Sep 2024, 4:33:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27586 |
| Run time | 1 hours 9 min 10 sec |
| CPU time | 1 hours 9 min 10 sec |
| Validate state | Valid |
| Credit | 44.79 |
| Device peak FLOPS | 4.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.33 MB |
| Peak swap size | 87.75 MB |
| Peak disk usage | 14.94 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:07:40 (20172): wrapper (7.17.26016): starting 20:07:40 (20172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:46 (20172): bin\cmdock.exe exited; CPU time 4150.500000 21:32:46 (20172): called boinc_finish(0) </stderr_txt> ]]>
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