Task 100239874

Name	ebola_RdRp_v1_sidock_00778179_r1_s-24.0_0
Workunit	70654729
Created	20 Mar 2026, 18:46:13 UTC
Sent	23 Mar 2026, 18:50:02 UTC
Report deadline	27 Mar 2026, 18:50:02 UTC
Received	24 Mar 2026, 6:51:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83767
Run time	6 hours 17 min 30 sec
CPU time	6 hours 13 min 16 sec
Validate state	Valid
Credit	573.07
Device peak FLOPS	10.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.64 MB
Peak swap size	222.46 MB
Peak disk usage	28.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:40:00 (20064): wrapper (7.17.26016): starting 17:40:00 (20064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:38 (19704): wrapper (7.17.26016): starting 19:05:38 (19704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:10 (10100): wrapper (7.17.26016): starting 23:38:10 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:59 (13572): wrapper (7.17.26016): starting 02:22:59 (13572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:53 (13572): bin\cmdock.exe exited; CPU time 1284.453125 02:51:53 (13572): called boinc_finish(0) </stderr_txt> ]]>