Task 98577819

Name	ebola_RdRp_v1_sidock_00388678_r4_s-24.0_1
Workunit	69096728
Created	11 Jan 2026, 13:37:50 UTC
Sent	11 Jan 2026, 17:44:06 UTC
Report deadline	15 Jan 2026, 17:44:06 UTC
Received	12 Jan 2026, 7:47:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67514
Run time	12 hours 5 min 36 sec
CPU time	11 hours 19 min 23 sec
Validate state	Valid
Credit	486.70
Device peak FLOPS	4.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.82 MB
Peak swap size	220.19 MB
Peak disk usage	19.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:44:16 (1596): wrapper (7.17.26016): starting 11:44:16 (1596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:39 (12220): wrapper (7.17.26016): starting 15:04:39 (12220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:12 (7848): wrapper (7.17.26016): starting 19:39:12 (7848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:47 (7848): bin\cmdock.exe exited; CPU time 21966.593750 01:46:47 (7848): called boinc_finish(0) </stderr_txt> ]]>