Task 84218479
| Name | ebola_GP_v1_sidock_00265199_r3_s-20.0_1 |
| Workunit | 55246064 |
| Created | 28 Sep 2024, 17:44:30 UTC |
| Sent | 29 Sep 2024, 8:23:26 UTC |
| Report deadline | 1 Oct 2024, 8:23:26 UTC |
| Received | 29 Sep 2024, 13:44:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21907 |
| Run time | 3 hours 19 min 12 sec |
| CPU time | 3 hours 6 min 27 sec |
| Validate state | Valid |
| Credit | 99.55 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.84 MB |
| Peak swap size | 89.43 MB |
| Peak disk usage | 15.21 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:24:45 (27396): wrapper (7.17.26016): starting 11:24:45 (27396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:53 (27396): bin\cmdock.exe exited; CPU time 11187.812500 14:43:53 (27396): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team