Task 84239334
| Name | ebola_GP_v1_sidock_00324750_r2_s-20.0_0 |
| Workunit | 55484267 |
| Created | 29 Sep 2024, 8:57:44 UTC |
| Sent | 29 Sep 2024, 13:58:04 UTC |
| Report deadline | 1 Oct 2024, 13:58:04 UTC |
| Received | 30 Sep 2024, 1:55:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52848 |
| Run time | 3 hours 52 min 55 sec |
| CPU time | 3 hours 48 min 25 sec |
| Validate state | Valid |
| Credit | 63.63 |
| Device peak FLOPS | 3.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.75 MB |
| Peak swap size | 88.72 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:59:16 (4944): wrapper (7.17.26016): starting 16:59:16 (4944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:31 (4944): bin\cmdock.exe exited; CPU time 13705.187500 20:54:31 (4944): called boinc_finish(0) </stderr_txt> ]]>
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