Task 84018078
| Name | ebola_GP_v1_sidock_00271418_r3_s-20.0_0 |
| Workunit | 55270940 |
| Created | 26 Sep 2024, 11:51:28 UTC |
| Sent | 27 Sep 2024, 1:20:07 UTC |
| Report deadline | 29 Sep 2024, 1:20:07 UTC |
| Received | 27 Sep 2024, 4:20:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22855 |
| Run time | 2 hours 11 min 26 sec |
| CPU time | 2 hours 0 min 25 sec |
| Validate state | Valid |
| Credit | 89.82 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.82 MB |
| Peak swap size | 90.77 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:30:31 (11572): wrapper (7.17.26016): starting 18:30:31 (11572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:35 (11572): bin\cmdock.exe exited; CPU time 7225.703125 20:43:35 (11572): called boinc_finish(0) </stderr_txt> ]]>
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