Task 84750640
| Name | ebola_GP_v1_sidock_00443743_r1_s-20.0_0 |
| Workunit | 55980238 |
| Created | 4 Oct 2024, 19:24:00 UTC |
| Sent | 4 Oct 2024, 22:42:04 UTC |
| Report deadline | 6 Oct 2024, 22:42:04 UTC |
| Received | 5 Oct 2024, 3:51:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54653 |
| Run time | 1 hours 25 min 13 sec |
| CPU time | 1 hours 23 min 23 sec |
| Validate state | Valid |
| Credit | 55.34 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.74 MB |
| Peak swap size | 89.45 MB |
| Peak disk usage | 26.91 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:29:24 (25316): wrapper (7.17.26016): starting 02:29:24 (25316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:24 (25316): bin\cmdock.exe exited; CPU time 5003.453125 04:51:24 (25316): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team