Task 98619184

Name	ebola_RdRp_v1_sidock_00410244_r2_s-24.0_0
Workunit	69182990
Created	11 Jan 2026, 17:46:27 UTC
Sent	13 Jan 2026, 5:58:02 UTC
Report deadline	17 Jan 2026, 5:58:02 UTC
Received	15 Jan 2026, 1:31:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55857
Run time	9 hours 21 min 55 sec
CPU time	9 hours 5 min 46 sec
Validate state	Valid
Credit	496.28
Device peak FLOPS	8.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.01 MB
Peak swap size	223.18 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:58:08 (29860): wrapper (7.17.26016): starting 14:58:08 (29860): 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) 10:27:26 (7924): wrapper (7.17.26016): starting 10:27:26 (7924): 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) 10:05:01 (26972): wrapper (7.17.26016): starting 10:05:01 (26972): 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) 10:30:44 (26972): bin\cmdock.exe exited; CPU time 902.500000 10:30:44 (26972): called boinc_finish(0) </stderr_txt> ]]>