Task 84267459
| Name | ebola_GP_v1_sidock_00331752_r2_s-20.0_0 |
| Workunit | 55512275 |
| Created | 29 Sep 2024, 9:24:08 UTC |
| Sent | 29 Sep 2024, 21:27:43 UTC |
| Report deadline | 1 Oct 2024, 21:27:43 UTC |
| Received | 29 Sep 2024, 22:59:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60687 |
| Run time | 1 hours 11 min 58 sec |
| CPU time | 1 hours 11 min 54 sec |
| Validate state | Valid |
| Credit | 90.01 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.44 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 18.25 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:27:49 (7236): wrapper (7.17.26016): starting 14:27:49 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:47 (7236): bin\cmdock.exe exited; CPU time 4314.562500 15:39:47 (7236): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team