Task 84916528
| Name | ebola_GP_v1_sidock_00484490_r4_s-20.0_0 |
| Workunit | 56143229 |
| Created | 6 Oct 2024, 7:16:12 UTC |
| Sent | 6 Oct 2024, 11:55:36 UTC |
| Report deadline | 8 Oct 2024, 11:55:36 UTC |
| Received | 7 Oct 2024, 5:11:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23804 |
| Run time | 4 hours 35 min 30 sec |
| CPU time | 4 hours 30 min 39 sec |
| Validate state | Valid |
| Credit | 146.05 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 100.41 MB |
| Peak swap size | 93.55 MB |
| Peak disk usage | 17.97 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:35:55 (8620): wrapper (7.17.26016): starting 02:35:55 (8620): 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) 07:11:22 (8620): bin\cmdock.exe exited; CPU time 16239.343750 07:11:22 (8620): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team