Task 99097789

Name	ebola_RdRp_v1_sidock_00500163_r1_s-24.0_1
Workunit	69542665
Created	28 Jan 2026, 3:10:58 UTC
Sent	31 Jan 2026, 17:55:14 UTC
Report deadline	4 Feb 2026, 17:55:14 UTC
Received	1 Feb 2026, 13:23:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45269
Run time	14 hours 15 min 58 sec
CPU time	14 hours 11 min 2 sec
Validate state	Valid
Credit	553.38
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.86 MB
Peak swap size	224.76 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:22:56 (356): wrapper (7.17.26016): starting 14:22:56 (356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:48 (10316): wrapper (7.17.26016): starting 22:59:48 (10316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:23 (11388): wrapper (7.17.26016): starting 01:42:23 (11388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:06 (11388): bin\cmdock.exe exited; CPU time 23864.421875 08:23:06 (11388): called boinc_finish(0) </stderr_txt> ]]>