Task 84142029
| Name | ebola_GP_v1_sidock_00301177_r1_s-20.0_0 |
| Workunit | 55389974 |
| Created | 28 Sep 2024, 10:14:20 UTC |
| Sent | 28 Sep 2024, 11:32:25 UTC |
| Report deadline | 30 Sep 2024, 11:32:25 UTC |
| Received | 28 Sep 2024, 20:42:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 1 hours 41 min 29 sec |
| CPU time | 1 hours 40 min 5 sec |
| Validate state | Valid |
| Credit | 85.96 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.49 MB |
| Peak swap size | 88.46 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:26:01 (20624): wrapper (7.17.26016): starting 13:26:01 (20624): 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) 15:07:28 (20624): bin\cmdock.exe exited; CPU time 6005.140625 15:07:29 (20624): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team