Task 84054620
| Name | ebola_GP_v1_sidock_00237521_r1_s-20.0_1 |
| Workunit | 55115350 |
| Created | 27 Sep 2024, 6:50:59 UTC |
| Sent | 27 Sep 2024, 11:52:10 UTC |
| Report deadline | 29 Sep 2024, 11:52:10 UTC |
| Received | 28 Sep 2024, 13:22:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53634 |
| Run time | 2 hours 37 min 9 sec |
| CPU time | 1 hours 59 min 37 sec |
| Validate state | Valid |
| Credit | 41.51 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.76 MB |
| Peak swap size | 90.03 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:00:36 (7328): wrapper (7.17.26016): starting 19:00:36 (7328): 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) 23:22:29 (7328): bin\cmdock.exe exited; CPU time 7177.843750 23:22:29 (7328): called boinc_finish(0) </stderr_txt> ]]>
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