Task 84086194
| Name | ebola_GP_v1_sidock_00287661_r2_s-20.0_0 |
| Workunit | 55335911 |
| Created | 27 Sep 2024, 12:19:26 UTC |
| Sent | 27 Sep 2024, 20:37:20 UTC |
| Report deadline | 29 Sep 2024, 20:37:20 UTC |
| Received | 28 Sep 2024, 20:19:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6163 |
| Run time | 3 hours 25 min 33 sec |
| CPU time | 3 hours 14 min 26 sec |
| Validate state | Valid |
| Credit | 101.07 |
| Device peak FLOPS | 4.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 90.27 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:49:57 (18048): wrapper (7.17.26016): starting 12:49:57 (18048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:28 (18048): bin\cmdock.exe exited; CPU time 11666.921875 16:15:28 (18048): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team