Task 83373461
| Name | ebola_GP_v1_sidock_00072003_r2_s-20.0_1 |
| Workunit | 54433279 |
| Created | 17 Sep 2024, 21:15:29 UTC |
| Sent | 19 Sep 2024, 3:46:48 UTC |
| Report deadline | 21 Sep 2024, 3:46:48 UTC |
| Received | 19 Sep 2024, 7:58:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 1 hours 11 min 44 sec |
| CPU time | 1 hours 11 min 30 sec |
| Validate state | Valid |
| Credit | 84.06 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.70 MB |
| Peak swap size | 88.61 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:47:03 (9340): wrapper (7.17.26016): starting 09:47:03 (9340): 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) 10:58:46 (9340): bin\cmdock.exe exited; CPU time 4290.953125 10:58:46 (9340): called boinc_finish(0) </stderr_txt> ]]>
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