Task 84179956
| Name | ebola_GP_v1_sidock_00310641_r4_s-20.0_0 |
| Workunit | 55427833 |
| Created | 28 Sep 2024, 10:49:24 UTC |
| Sent | 28 Sep 2024, 21:33:02 UTC |
| Report deadline | 30 Sep 2024, 21:33:02 UTC |
| Received | 29 Sep 2024, 8:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59099 |
| Run time | 1 hours 24 min 43 sec |
| CPU time | 1 hours 24 min 40 sec |
| Validate state | Valid |
| Credit | 86.59 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.18 MB |
| Peak swap size | 88.80 MB |
| Peak disk usage | 16.52 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:55:44 (8796): wrapper (7.17.26016): starting 07:55:44 (8796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:09 (8796): bin\cmdock.exe exited; CPU time 5080.937500 10:45:09 (8796): called boinc_finish(0) </stderr_txt> ]]>
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