Task 84707876
| Name | ebola_GP_v1_sidock_00433415_r4_s-20.0_0 |
| Workunit | 55938929 |
| Created | 4 Oct 2024, 1:19:19 UTC |
| Sent | 4 Oct 2024, 13:04:34 UTC |
| Report deadline | 6 Oct 2024, 13:04:34 UTC |
| Received | 4 Oct 2024, 20:23:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24752 |
| Run time | 1 hours 42 min 19 sec |
| CPU time | 1 hours 42 min 10 sec |
| Validate state | Valid |
| Credit | 68.11 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.91 MB |
| Peak swap size | 89.61 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:47:03 (17984): wrapper (7.17.26016): starting 13:47:03 (17984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:21 (17984): bin\cmdock.exe exited; CPU time 6130.609375 15:29:21 (17984): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team