Task 84794755
| Name | ebola_GP_v1_sidock_00454764_r4_s-20.0_0 |
| Workunit | 56024325 |
| Created | 4 Oct 2024, 20:05:01 UTC |
| Sent | 5 Oct 2024, 8:21:15 UTC |
| Report deadline | 7 Oct 2024, 8:21:15 UTC |
| Received | 5 Oct 2024, 22:02:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27999 |
| Run time | 2 hours 7 min 43 sec |
| CPU time | 2 hours 7 min 21 sec |
| Validate state | Valid |
| Credit | 71.44 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.39 MB |
| Peak swap size | 90.18 MB |
| Peak disk usage | 27.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:44:31 (6468): wrapper (7.17.26016): starting 21:44:31 (6468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:12 (6468): bin\cmdock.exe exited; CPU time 7641.250000 23:52:12 (6468): called boinc_finish(0) </stderr_txt> ]]>
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