Name | ebola_GP_v1_sidock_00270215_r1_s-20.0_0 |
Workunit | 55266126 |
Created | 26 Sep 2024, 11:46:56 UTC |
Sent | 26 Sep 2024, 23:53:05 UTC |
Report deadline | 28 Sep 2024, 23:53:05 UTC |
Received | 27 Sep 2024, 3:56:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 1 hours 48 min 29 sec |
CPU time | 1 hours 41 min 11 sec |
Validate state | Valid |
Credit | 79.25 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.43 MB |
Peak swap size | 89.10 MB |
Peak disk usage | 15.21 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:06:17 (33536): wrapper (7.17.26016): starting 09:06:17 (33536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:46 (33536): bin\cmdock.exe exited; CPU time 6071.781250 10:56:46 (33536): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team