Name | ebola_GP_v1_sidock_00416202_r1_s-20.0_1 |
Workunit | 55870074 |
Created | 4 Oct 2024, 6:36:45 UTC |
Sent | 4 Oct 2024, 19:08:57 UTC |
Report deadline | 6 Oct 2024, 19:08:57 UTC |
Received | 5 Oct 2024, 4:02:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56334 |
Run time | 1 hours 50 min 18 sec |
CPU time | 1 hours 50 min 18 sec |
Validate state | Valid |
Credit | 70.09 |
Device peak FLOPS | 5.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.29 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:55:17 (48472): wrapper (7.17.26016): starting 02:55:17 (48472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:42 (48472): bin\cmdock.exe exited; CPU time 6618.109375 05:01:42 (48472): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team