Task 83931134
| Name | ebola_GP_v1_sidock_00250313_r3_s-20.0_0 |
| Workunit | 55186520 |
| Created | 25 Sep 2024, 10:57:40 UTC |
| Sent | 25 Sep 2024, 23:08:42 UTC |
| Report deadline | 27 Sep 2024, 23:08:42 UTC |
| Received | 26 Sep 2024, 21:29:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33637 |
| Run time | 2 hours 10 min 54 sec |
| CPU time | 2 hours 10 min 54 sec |
| Validate state | Valid |
| Credit | 106.71 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.45 MB |
| Peak swap size | 89.93 MB |
| Peak disk usage | 19.54 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:34:29 (17752): wrapper (7.17.26016): starting 18:34:29 (17752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:15 (17752): bin\cmdock.exe exited; CPU time 7854.953125 21:21:15 (17752): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team