Task 84652900
| Name | ebola_GP_v1_sidock_00403102_r3_s-20.0_1 |
| Workunit | 55817676 |
| Created | 3 Oct 2024, 11:43:58 UTC |
| Sent | 4 Oct 2024, 0:23:17 UTC |
| Report deadline | 6 Oct 2024, 0:23:17 UTC |
| Received | 4 Oct 2024, 5:48:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31473 |
| Run time | 1 hours 47 min 36 sec |
| CPU time | 1 hours 47 min 28 sec |
| Validate state | Valid |
| Credit | 103.87 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.01 MB |
| Peak swap size | 90.45 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:00:51 (13904): wrapper (7.17.26016): starting 14:00:51 (13904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:26 (13904): bin\cmdock.exe exited; CPU time 6448.468750 15:48:26 (13904): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team