Task 83407853
| Name | ebola_GP_v1_sidock_00127482_r4_s-20.0_0 |
| Workunit | 54675197 |
| Created | 19 Sep 2024, 4:57:23 UTC |
| Sent | 19 Sep 2024, 14:25:11 UTC |
| Report deadline | 21 Sep 2024, 14:25:11 UTC |
| Received | 19 Sep 2024, 18:33:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20342 |
| Run time | 1 hours 23 min 20 sec |
| CPU time | 1 hours 23 min 4 sec |
| Validate state | Valid |
| Credit | 68.19 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.85 MB |
| Peak swap size | 88.53 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:00:44 (4924): wrapper (7.17.26016): starting 02:00:44 (4924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:22 (4924): bin\cmdock.exe exited; CPU time 4984.750000 03:24:22 (4924): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team