Task 98570138

Name	ebola_RdRp_v1_sidock_00399561_r3_s-24.0_0
Workunit	69140259
Created	8 Jan 2026, 15:44:22 UTC
Sent	11 Jan 2026, 11:50:44 UTC
Report deadline	15 Jan 2026, 11:50:44 UTC
Received	13 Jan 2026, 4:00:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	8 hours 25 min 23 sec
CPU time	8 hours 18 min 51 sec
Validate state	Valid
Credit	563.32
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	222.32 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:51:05 (7520): wrapper (7.17.26016): starting 12:51:05 (7520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:13 (10076): wrapper (7.17.26016): starting 05:22:13 (10076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:35 (3448): wrapper (7.17.26016): starting 09:01:35 (3448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:46 (3448): bin\cmdock.exe exited; CPU time 16421.828125 13:38:46 (3448): called boinc_finish(0) </stderr_txt> ]]>