Task 87329737
| Name | ebola_GP_v1_sidock_01046020_r4_s-20.0_0 |
| Workunit | 58469349 |
| Created | 4 Nov 2024, 4:51:15 UTC |
| Sent | 4 Nov 2024, 12:44:39 UTC |
| Report deadline | 6 Nov 2024, 12:44:39 UTC |
| Received | 4 Nov 2024, 16:55:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 42 min 44 sec |
| CPU time | 1 hours 42 min 35 sec |
| Validate state | Valid |
| Credit | 148.47 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.44 MB |
| Peak swap size | 90.00 MB |
| Peak disk usage | 16.63 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:57:48 (7684): wrapper (7.17.26016): starting 09:57:48 (7684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:31 (7684): bin\cmdock.exe exited; CPU time 6155.453125 11:40:31 (7684): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team