Task 84825910
| Name | ebola_GP_v1_sidock_00462265_r1_s-20.0_0 |
| Workunit | 56054326 |
| Created | 5 Oct 2024, 12:38:43 UTC |
| Sent | 5 Oct 2024, 14:20:14 UTC |
| Report deadline | 7 Oct 2024, 14:20:14 UTC |
| Received | 6 Oct 2024, 13:54:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34069 |
| Run time | 1 hours 11 min 33 sec |
| CPU time | 1 hours 10 min 58 sec |
| Validate state | Valid |
| Credit | 98.83 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.82 MB |
| Peak swap size | 91.30 MB |
| Peak disk usage | 27.83 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:54:36 (838464): wrapper (7.17.26016): starting 20:54:36 (838464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:27 (838464): bin\cmdock.exe exited; CPU time 4258.812500 22:53:27 (838464): called boinc_finish(0) </stderr_txt> ]]>
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