Task 84023756
| Name | ebola_GP_v1_sidock_00272837_r4_s-20.0_0 |
| Workunit | 55276617 |
| Created | 26 Sep 2024, 11:56:52 UTC |
| Sent | 27 Sep 2024, 2:59:04 UTC |
| Report deadline | 29 Sep 2024, 2:59:04 UTC |
| Received | 27 Sep 2024, 5:24:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22855 |
| Run time | 1 hours 45 min 7 sec |
| CPU time | 1 hours 42 min 26 sec |
| Validate state | Valid |
| Credit | 67.87 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.83 MB |
| Peak swap size | 89.82 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:11:30 (11276): wrapper (7.17.26016): starting 20:11:30 (11276): 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) 21:58:15 (11276): bin\cmdock.exe exited; CPU time 6146.921875 21:58:15 (11276): called boinc_finish(0) </stderr_txt> ]]>
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