Task 84135861
| Name | ebola_GP_v1_sidock_00245399_r1_s-20.0_1 |
| Workunit | 55166862 |
| Created | 27 Sep 2024, 17:11:33 UTC |
| Sent | 28 Sep 2024, 9:57:48 UTC |
| Report deadline | 30 Sep 2024, 9:57:48 UTC |
| Received | 28 Sep 2024, 16:52:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54386 |
| Run time | 2 hours 5 min 14 sec |
| CPU time | 1 hours 8 min 31 sec |
| Validate state | Valid |
| Credit | 113.10 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 89.01 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:41:20 (3816): wrapper (7.17.26016): starting 09:41:20 (3816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:56 (3816): bin\cmdock.exe exited; CPU time 4111.875000 11:51:56 (3816): called boinc_finish(0) </stderr_txt> ]]>
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