Task 98694013

Name	ebola_RdRp_v1_sidock_00426411_r3_s-24.0_0
Workunit	69247659
Created	15 Jan 2026, 5:13:28 UTC
Sent	16 Jan 2026, 3:15:11 UTC
Report deadline	20 Jan 2026, 3:15:11 UTC
Received	19 Jan 2026, 6:29:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37995
Run time	8 hours 20 min 43 sec
CPU time	8 hours 19 min 58 sec
Validate state	Valid
Credit	527.25
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.28 MB
Peak swap size	222.87 MB
Peak disk usage	22.37 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:05:32 (16628): wrapper (7.17.26016): starting 12:05:32 (16628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:05 (14024): wrapper (7.17.26016): starting 10:24:05 (14024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:11 (14024): bin\cmdock.exe exited; CPU time 14663.656250 14:29:11 (14024): called boinc_finish(0) </stderr_txt> ]]>