Task 98718246

Name	ebola_RdRp_v1_sidock_00432477_r3_s-24.0_0
Workunit	69271923
Created	15 Jan 2026, 5:35:44 UTC
Sent	16 Jan 2026, 23:42:55 UTC
Report deadline	20 Jan 2026, 23:42:55 UTC
Received	17 Jan 2026, 2:57:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4224
Run time	2 hours 53 min 22 sec
CPU time	2 hours 52 min 13 sec
Validate state	Valid
Credit	455.64
Device peak FLOPS	11.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	222.57 MB
Peak disk usage	20.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:43:07 (2244): wrapper (7.17.26016): starting 15:43:07 (2244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:11 (24340): wrapper (7.17.26016): starting 16:36:11 (24340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:39 (24340): bin\cmdock.exe exited; CPU time 8398.578125 18:57:39 (24340): called boinc_finish(0) </stderr_txt> ]]>