Task 100143793

Name	ebola_RdRp_v1_sidock_00756329_r3_s-24.0_0
Workunit	70567331
Created	17 Mar 2026, 14:07:25 UTC
Sent	19 Mar 2026, 21:55:14 UTC
Report deadline	23 Mar 2026, 21:55:14 UTC
Received	21 Mar 2026, 9:17:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80719
Run time	9 hours 19 min
CPU time	9 hours 17 min 32 sec
Validate state	Valid
Credit	604.85
Device peak FLOPS	7.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.75 MB
Peak swap size	220.36 MB
Peak disk usage	22.44 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:31:17 (2968): wrapper (7.17.26016): starting 16:31:17 (2968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:00 (10448): wrapper (7.17.26016): starting 07:15:00 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:18 (10448): bin\cmdock.exe exited; CPU time 10905.718750 10:17:18 (10448): called boinc_finish(0) </stderr_txt> ]]>