Task 98662160

Name	ebola_RdRp_v1_sidock_00384359_r4_s-24.0_1
Workunit	69079452
Created	13 Jan 2026, 5:42:36 UTC
Sent	14 Jan 2026, 23:43:33 UTC
Report deadline	18 Jan 2026, 23:43:33 UTC
Received	16 Jan 2026, 0:02:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	787
Run time	8 hours 23 min 56 sec
CPU time	7 hours 55 min 19 sec
Validate state	Valid
Credit	535.03
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.20 MB
Peak swap size	223.66 MB
Peak disk usage	20.65 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:46:02 (34044): wrapper (7.17.26016): starting 10:46:02 (34044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC\data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:01 (36588): wrapper (7.17.26016): starting 11:57:01 (36588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC\data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:22 (34140): wrapper (7.17.26016): starting 22:15:22 (34140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC\data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:10 (36272): wrapper (7.17.26016): starting 00:40:10 (36272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC\data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:38 (36272): bin\cmdock.exe exited; CPU time 1324.093750 01:02:38 (36272): called boinc_finish(0) </stderr_txt> ]]>