Task 97076011

Name	ebola_RdRp_v1_sidock_00044636_r3_s-24.0_1
Workunit	67720559
Created	5 Nov 2025, 22:49:01 UTC
Sent	6 Nov 2025, 2:46:44 UTC
Report deadline	10 Nov 2025, 2:46:44 UTC
Received	6 Nov 2025, 20:15:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	10 hours 24 min 54 sec
CPU time	10 hours 11 min 42 sec
Validate state	Valid
Credit	1,844.24
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.68 MB
Peak swap size	222.87 MB
Peak disk usage	21.46 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 03:51:04 (12620): wrapper (7.17.26016): starting 03:51:04 (12620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:09 (12164): wrapper (7.17.26016): starting 07:40:09 (12164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:16 (22660): wrapper (7.17.26016): starting 14:13:16 (22660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:59 (10452): wrapper (7.17.26016): starting 15:28:59 (10452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:07 (21524): wrapper (7.17.26016): starting 18:31:07 (21524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:01 (21524): bin\cmdock.exe exited; CPU time 9653.984375 21:15:01 (21524): called boinc_finish(0) </stderr_txt> ]]>