Task 84740643
| Name | ebola_GP_v1_sidock_00441253_r4_s-20.0_0 |
| Workunit | 55970281 |
| Created | 4 Oct 2024, 19:14:45 UTC |
| Sent | 4 Oct 2024, 20:32:24 UTC |
| Report deadline | 6 Oct 2024, 20:32:24 UTC |
| Received | 4 Oct 2024, 22:03:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43736 |
| Run time | 40 min 33 sec |
| CPU time | 40 min 22 sec |
| Validate state | Valid |
| Credit | 66.99 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.32 MB |
| Peak swap size | 89.95 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:22:11 (55384): wrapper (7.17.26016): starting 23:22:11 (55384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:43 (55384): bin\cmdock.exe exited; CPU time 2422.265625 00:02:43 (55384): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team