Task 98608771

Name	ebola_RdRp_v1_sidock_00407648_r4_s-24.0_0
Workunit	69172608
Created	11 Jan 2026, 17:37:09 UTC
Sent	12 Jan 2026, 20:08:53 UTC
Report deadline	16 Jan 2026, 20:08:53 UTC
Received	15 Jan 2026, 22:12:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56890
Run time	11 hours 15 min 27 sec
CPU time	10 hours 56 min 2 sec
Validate state	Valid
Credit	494.04
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.93 MB
Peak swap size	222.47 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:37:23 (16912): wrapper (7.17.26016): starting 22:37:23 (16912): 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) 07:25:42 (29272): wrapper (7.17.26016): starting 07:25:42 (29272): 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) 19:53:14 (24816): wrapper (7.17.26016): starting 19:53:14 (24816): 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) 23:12:23 (24816): bin\cmdock.exe exited; CPU time 9117.468750 23:12:23 (24816): called boinc_finish(0) </stderr_txt> ]]>