Task 84734541
| Name | ebola_GP_v1_sidock_00419870_r3_s-20.0_1 |
| Workunit | 55884748 |
| Created | 4 Oct 2024, 5:41:40 UTC |
| Sent | 4 Oct 2024, 19:08:25 UTC |
| Report deadline | 6 Oct 2024, 19:08:25 UTC |
| Received | 5 Oct 2024, 3:00:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10889 |
| Run time | 3 hours 11 min 14 sec |
| CPU time | 2 hours 56 min 7 sec |
| Validate state | Valid |
| Credit | 67.47 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.39 MB |
| Peak swap size | 90.03 MB |
| Peak disk usage | 15.13 MB |
Stderr output
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 15:28:43 (7556): wrapper (7.17.26016): starting 15:28:43 (7556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:10 (7556): bin\cmdock.exe exited; CPU time 10567.437500 19:01:10 (7556): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team