Task 87291556
| Name | ebola_GP_v1_sidock_01037331_r1_s-20.0_0 |
| Workunit | 58434590 |
| Created | 3 Nov 2024, 3:15:26 UTC |
| Sent | 4 Nov 2024, 0:14:14 UTC |
| Report deadline | 6 Nov 2024, 0:14:14 UTC |
| Received | 4 Nov 2024, 13:54:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 17 min 44 sec |
| CPU time | 1 hours 17 min 38 sec |
| Validate state | Valid |
| Credit | 118.40 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.97 MB |
| Peak swap size | 89.56 MB |
| Peak disk usage | 22.05 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:54:53 (18504): wrapper (7.17.26016): starting 21:54:53 (18504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:33 (18504): bin\cmdock.exe exited; CPU time 4658.437500 07:56:33 (18504): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team