Task 84730449
| Name | ebola_GP_v1_sidock_00439053_r3_s-20.0_0 |
| Workunit | 55961480 |
| Created | 4 Oct 2024, 1:40:04 UTC |
| Sent | 4 Oct 2024, 18:14:04 UTC |
| Report deadline | 6 Oct 2024, 18:14:04 UTC |
| Received | 5 Oct 2024, 18:51:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43451 |
| Run time | 4 hours 49 min 1 sec |
| CPU time | 4 hours 30 min 57 sec |
| Validate state | Valid |
| Credit | 63.59 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 88.68 MB |
| Peak swap size | 88.60 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:59:31 (15372): wrapper (7.17.26016): starting 08:59:31 (15372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:52 (15372): bin\cmdock.exe exited; CPU time 16257.781250 13:50:52 (15372): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team