Task 84735057
| Name | ebola_GP_v1_sidock_00385715_r4_s-20.0_1 |
| Workunit | 55748129 |
| Created | 4 Oct 2024, 11:25:45 UTC |
| Sent | 4 Oct 2024, 19:15:04 UTC |
| Report deadline | 6 Oct 2024, 19:15:04 UTC |
| Received | 5 Oct 2024, 0:55:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9511 |
| Run time | 1 hours 19 min 26 sec |
| CPU time | 1 hours 19 min 18 sec |
| Validate state | Valid |
| Credit | 69.43 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.74 MB |
| Peak swap size | 89.16 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:35:28 (2904): wrapper (7.17.26016): starting 01:35:28 (2904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:52 (2904): bin\cmdock.exe exited; CPU time 4758.140625 02:54:52 (2904): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team