Task 84136997
| Name | ebola_GP_v1_sidock_00257904_r3_s-20.0_1 |
| Workunit | 55216884 |
| Created | 28 Sep 2024, 8:11:24 UTC |
| Sent | 28 Sep 2024, 10:15:29 UTC |
| Report deadline | 30 Sep 2024, 10:15:29 UTC |
| Received | 28 Sep 2024, 16:58:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49542 |
| Run time | 1 hours 54 min 51 sec |
| CPU time | 1 hours 54 min 30 sec |
| Validate state | Valid |
| Credit | 97.29 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.00 MB |
| Peak swap size | 89.60 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:03:55 (9568): wrapper (7.17.26016): starting 17:03:55 (9568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:44 (9568): bin\cmdock.exe exited; CPU time 6870.609375 18:58:44 (9568): called boinc_finish(0) </stderr_txt> ]]>
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