Task 99049063

Name	ebola_RdRp_v1_sidock_00507831_r4_s-24.0_0
Workunit	69573340
Created	28 Jan 2026, 2:07:54 UTC
Sent	29 Jan 2026, 12:49:02 UTC
Report deadline	2 Feb 2026, 12:49:02 UTC
Received	9 Feb 2026, 22:55:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83039
Run time	5 hours 48 min 8 sec
CPU time	5 hours 46 min 52 sec
Validate state	Valid
Credit	418.21
Device peak FLOPS	8.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.79 MB
Peak swap size	222.84 MB
Peak disk usage	25.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:51:04 (6240): wrapper (7.17.26016): starting 12:51:04 (6240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:03 (10304): wrapper (7.17.26016): starting 21:13:03 (10304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:31 (15488): wrapper (7.17.26016): starting 17:27:31 (15488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:23 (15488): bin\cmdock.exe exited; CPU time 14286.625000 22:55:23 (15488): called boinc_finish(0) </stderr_txt> ]]>