Task 84734933
| Name | ebola_GP_v1_sidock_00385065_r1_s-20.0_1 |
| Workunit | 55745526 |
| Created | 4 Oct 2024, 10:42:41 UTC |
| Sent | 4 Oct 2024, 19:13:28 UTC |
| Report deadline | 6 Oct 2024, 19:13:28 UTC |
| Received | 5 Oct 2024, 5:54:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40581 |
| Run time | 2 hours 37 min 19 sec |
| CPU time | 2 hours 36 min 33 sec |
| Validate state | Valid |
| Credit | 67.93 |
| Device peak FLOPS | 3.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.34 MB |
| Peak swap size | 90.02 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:16:31 (5128): wrapper (7.17.26016): starting 05:16:31 (5128): 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) 07:54:29 (5128): bin\cmdock.exe exited; CPU time 9393.109375 07:54:29 (5128): called boinc_finish(0) </stderr_txt> ]]>
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