Task 84872087
| Name | ebola_GP_v1_sidock_00473805_r3_s-20.0_0 |
| Workunit | 56100488 |
| Created | 5 Oct 2024, 13:23:00 UTC |
| Sent | 6 Oct 2024, 0:07:08 UTC |
| Report deadline | 8 Oct 2024, 0:07:08 UTC |
| Received | 6 Oct 2024, 10:40:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 3 hours 3 min 2 sec |
| CPU time | 2 hours 28 min 45 sec |
| Validate state | Valid |
| Credit | 119.67 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.42 MB |
| Peak swap size | 89.86 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:37:14 (15596): wrapper (7.17.26016): starting 02:37:14 (15596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:15 (15596): bin\cmdock.exe exited; CPU time 8925.000000 05:40:15 (15596): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team