Task 99102359

Name	ebola_RdRp_v1_sidock_00489078_r2_s-24.0_1
Workunit	69498326
Created	30 Jan 2026, 2:10:22 UTC
Sent	31 Jan 2026, 20:44:35 UTC
Report deadline	4 Feb 2026, 20:44:35 UTC
Received	1 Feb 2026, 11:43:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81772
Run time	6 hours 30 min 22 sec
CPU time	6 hours 29 min 8 sec
Validate state	Valid
Credit	706.82
Device peak FLOPS	9.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.29 MB
Peak swap size	224.02 MB
Peak disk usage	27.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:45:21 (23616): wrapper (7.17.26016): starting 21:45:21 (23616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:31 (19980): wrapper (7.17.26016): starting 08:10:31 (19980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:08 (19980): bin\cmdock.exe exited; CPU time 16313.156250 12:43:08 (19980): called boinc_finish(0) </stderr_txt> ]]>