Name | ebola_GP_v1_sidock_00258170_r2_s-20.0_0 |
Workunit | 55217947 |
Created | 25 Sep 2024, 11:26:59 UTC |
Sent | 26 Sep 2024, 8:27:23 UTC |
Report deadline | 28 Sep 2024, 8:27:23 UTC |
Received | 27 Sep 2024, 8:44:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47104 |
Run time | 2 hours 3 min 17 sec |
CPU time | 1 hours 46 min 41 sec |
Validate state | Valid |
Credit | 105.24 |
Device peak FLOPS | 5.37 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.72 MB |
Peak swap size | 89.34 MB |
Peak disk usage | 15.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:20 (23172): wrapper (7.17.26016): starting 08:41:20 (23172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:38 (23172): bin\cmdock.exe exited; CPU time 6401.515625 10:44:38 (23172): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team