Task 84783976
| Name | ebola_GP_v1_sidock_00452068_r2_s-20.0_0 |
| Workunit | 56013539 |
| Created | 4 Oct 2024, 19:54:54 UTC |
| Sent | 5 Oct 2024, 6:05:44 UTC |
| Report deadline | 7 Oct 2024, 6:05:44 UTC |
| Received | 5 Oct 2024, 15:48:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18335 |
| Run time | 2 hours 15 min 24 sec |
| CPU time | 2 hours 9 min 9 sec |
| Validate state | Valid |
| Credit | 64.87 |
| Device peak FLOPS | 3.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.42 MB |
| Peak swap size | 87.98 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:31:32 (756048): wrapper (7.17.26016): starting 14:31:32 (756048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:53 (756048): bin\cmdock.exe exited; CPU time 7749.271674 16:46:53 (756048): called boinc_finish(0) </stderr_txt> ]]>
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