Name | ebola_GP_v1_sidock_00275737_r2_s-20.0_0 |
Workunit | 55288215 |
Created | 26 Sep 2024, 12:07:36 UTC |
Sent | 27 Sep 2024, 6:25:59 UTC |
Report deadline | 29 Sep 2024, 6:25:59 UTC |
Received | 28 Sep 2024, 9:16:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2346 |
Run time | 2 hours 3 min 35 sec |
CPU time | 2 hours 3 min 19 sec |
Validate state | Valid |
Credit | 116.96 |
Device peak FLOPS | 4.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.06 MB |
Peak swap size | 90.21 MB |
Peak disk usage | 24.20 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:13:03 (19104): wrapper (7.17.26016): starting 10:13:03 (19104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:37 (19104): bin\cmdock.exe exited; CPU time 7399.421875 12:16:37 (19104): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team