Task 84776077
| Name | ebola_GP_v1_sidock_00450088_r4_s-20.0_0 |
| Workunit | 56005621 |
| Created | 4 Oct 2024, 19:47:34 UTC |
| Sent | 5 Oct 2024, 4:17:14 UTC |
| Report deadline | 7 Oct 2024, 4:17:14 UTC |
| Received | 5 Oct 2024, 11:36:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 8 min 16 sec |
| CPU time | 1 hours 45 min 47 sec |
| Validate state | Valid |
| Credit | 71.16 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.59 MB |
| Peak swap size | 89.00 MB |
| Peak disk usage | 26.62 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:27:31 (15376): wrapper (7.17.26016): starting 04:27:31 (15376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:46 (15376): bin\cmdock.exe exited; CPU time 6347.859375 06:35:46 (15376): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team