Task 99111573

Name	ebola_RdRp_v1_sidock_00521178_r2_s-24.0_0
Workunit	69626726
Created	31 Jan 2026, 23:44:27 UTC
Sent	1 Feb 2026, 5:35:26 UTC
Report deadline	5 Feb 2026, 5:35:26 UTC
Received	1 Feb 2026, 13:47:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	6 hours 55 min 52 sec
CPU time	6 hours 53 min 30 sec
Validate state	Valid
Credit	482.23
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.15 MB
Peak swap size	222.87 MB
Peak disk usage	25.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:35:56 (9252): wrapper (7.17.26016): starting 07:35:56 (9252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:09 (5392): wrapper (7.17.26016): starting 10:21:09 (5392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:48 (14968): wrapper (7.17.26016): starting 14:10:48 (14968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:12 (14968): bin\cmdock.exe exited; CPU time 2164.328125 14:47:12 (14968): called boinc_finish(0) </stderr_txt> ]]>