Name | ebola_GP_v1_sidock_00390364_r1_s-20.0_1 |
Workunit | 55766722 |
Created | 4 Oct 2024, 17:07:36 UTC |
Sent | 4 Oct 2024, 19:21:37 UTC |
Report deadline | 6 Oct 2024, 19:21:37 UTC |
Received | 5 Oct 2024, 1:00:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47715 |
Run time | 1 hours 17 min 45 sec |
CPU time | 1 hours 4 min 12 sec |
Validate state | Valid |
Credit | 61.62 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.08 MB |
Peak swap size | 89.43 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:01:26 (2968): wrapper (7.17.26016): starting 09:01:26 (2968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:55 (2968): bin\cmdock.exe exited; CPU time 3852.093750 10:23:55 (2968): called boinc_finish(0) </stderr_txt> ]]>
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