Task 87437275
| Name | ebola_GP_v1_sidock_01072267_r2_s-20.0_0 |
| Workunit | 58574335 |
| Created | 5 Nov 2024, 9:13:38 UTC |
| Sent | 6 Nov 2024, 1:47:55 UTC |
| Report deadline | 8 Nov 2024, 1:47:55 UTC |
| Received | 6 Nov 2024, 3:55:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61772 |
| Run time | 2 hours 3 min 56 sec |
| CPU time | 1 hours 53 min 2 sec |
| Validate state | Valid |
| Credit | 96.30 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.46 MB |
| Peak swap size | 89.96 MB |
| Peak disk usage | 21.64 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:49:25 (56776): wrapper (7.17.26016): starting 09:49:25 (56776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:18 (56776): bin\cmdock.exe exited; CPU time 6782.656250 11:53:18 (56776): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team