Task 84528606
| Name | ebola_GP_v1_sidock_00390299_r1_s-20.0_0 |
| Workunit | 55766462 |
| Created | 2 Oct 2024, 2:36:36 UTC |
| Sent | 2 Oct 2024, 17:05:07 UTC |
| Report deadline | 4 Oct 2024, 17:05:07 UTC |
| Received | 4 Oct 2024, 0:51:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36909 |
| Run time | 8 hours 22 min 41 sec |
| CPU time | 8 hours 15 min 41 sec |
| Validate state | Valid |
| Credit | 86.78 |
| Device peak FLOPS | 1.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.05 MB |
| Peak swap size | 88.00 MB |
| Peak disk usage | 15.47 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:28:40 (1840): wrapper (7.17.26016): starting 18:28:40 (1840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:20 (1840): bin\cmdock.exe exited; CPU time 29741.902652 02:51:20 (1840): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team