Task 84674537
| Name | ebola_GP_v1_sidock_00419392_r4_s-20.0_1 |
| Workunit | 55882837 |
| Created | 4 Oct 2024, 0:48:56 UTC |
| Sent | 4 Oct 2024, 5:27:23 UTC |
| Report deadline | 6 Oct 2024, 5:27:23 UTC |
| Received | 4 Oct 2024, 10:23:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 1 hours 32 min 26 sec |
| CPU time | 1 hours 32 min 15 sec |
| Validate state | Valid |
| Credit | 100.76 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.41 MB |
| Peak swap size | 90.36 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:51:04 (9416): wrapper (7.17.26016): starting 11:51:04 (9416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:23:29 (9416): bin\cmdock.exe exited; CPU time 5535.765625 13:23:29 (9416): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team