Task 84135891
| Name | ebola_GP_v1_sidock_00245807_r1_s-20.0_1 |
| Workunit | 55168494 |
| Created | 27 Sep 2024, 17:40:45 UTC |
| Sent | 28 Sep 2024, 9:57:59 UTC |
| Report deadline | 30 Sep 2024, 9:57:59 UTC |
| Received | 28 Sep 2024, 17:57:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28206 |
| Run time | 2 hours 4 min 24 sec |
| CPU time | 1 hours 59 min 41 sec |
| Validate state | Valid |
| Credit | 102.12 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.55 MB |
| Peak swap size | 89.97 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 08:52:35 (5012): wrapper (7.17.26016): starting 08:52:35 (5012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:57 (5012): bin\cmdock.exe exited; CPU time 7181.781250 10:56:57 (5012): called boinc_finish(0) </stderr_txt> ]]>
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