Task 84007723
| Name | ebola_GP_v1_sidock_00268842_r4_s-20.0_0 |
| Workunit | 55260637 |
| Created | 26 Sep 2024, 11:42:03 UTC |
| Sent | 26 Sep 2024, 22:10:40 UTC |
| Report deadline | 28 Sep 2024, 22:10:40 UTC |
| Received | 27 Sep 2024, 2:31:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 7 min 12 sec |
| CPU time | 1 hours 7 min 3 sec |
| Validate state | Valid |
| Credit | 82.98 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.03 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.22 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:45:00 (25732): wrapper (7.17.26016): starting 20:45:00 (25732): 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) 21:52:11 (25732): bin\cmdock.exe exited; CPU time 4023.265625 21:52:11 (25732): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team