Task 86957707
| Name | ebola_GP_v1_sidock_00961530_r3_s-20.0_0 |
| Workunit | 58111388 |
| Created | 30 Oct 2024, 2:25:44 UTC |
| Sent | 30 Oct 2024, 4:43:21 UTC |
| Report deadline | 1 Nov 2024, 4:43:21 UTC |
| Received | 30 Oct 2024, 7:57:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47949 |
| Run time | 2 hours 13 min 49 sec |
| CPU time | 2 hours 6 min 29 sec |
| Validate state | Valid |
| Credit | 65.46 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.01 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 15.55 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:43:29 (4852): wrapper (7.17.26016): starting 00:43:29 (4852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:16 (4852): bin\cmdock.exe exited; CPU time 7589.734375 02:57:16 (4852): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team