Task 99926217

Name	ebola_RdRp_v1_sidock_00705644_r1_s-24.0_0
Workunit	70364589
Created	11 Mar 2026, 0:28:52 UTC
Sent	12 Mar 2026, 3:31:23 UTC
Report deadline	16 Mar 2026, 3:31:23 UTC
Received	17 Mar 2026, 2:27:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38786
Run time	7 hours 54 min 23 sec
CPU time	7 hours 54 min 23 sec
Validate state	Valid
Credit	669.93
Device peak FLOPS	9.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.18 MB
Peak swap size	223.23 MB
Peak disk usage	19.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:03:52 (4480): wrapper (7.17.26016): starting 09:03:52 (4480): 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) 19:22:29 (61768): wrapper (7.17.26016): starting 19:22:29 (61768): 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) 06:11:38 (26740): wrapper (7.17.26016): starting 06:11:38 (26740): 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) 19:27:24 (26740): bin\cmdock.exe exited; CPU time 18175.562500 19:27:24 (26740): called boinc_finish(0) </stderr_txt> ]]>