Task 85011023
| Name | ebola_GP_v1_sidock_00507509_r4_s-20.0_0 |
| Workunit | 56235305 |
| Created | 7 Oct 2024, 5:57:31 UTC |
| Sent | 7 Oct 2024, 13:31:47 UTC |
| Report deadline | 9 Oct 2024, 13:31:47 UTC |
| Received | 7 Oct 2024, 21:55:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43841 |
| Run time | 2 hours 4 min 55 sec |
| CPU time | 2 hours 4 min 40 sec |
| Validate state | Valid |
| Credit | 93.14 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.68 MB |
| Peak swap size | 89.28 MB |
| Peak disk usage | 15.52 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:07:44 (8308): wrapper (7.17.26016): starting 15:07:44 (8308): 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) 17:13:37 (8308): bin\cmdock.exe exited; CPU time 7480.562500 17:13:37 (8308): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team