Task 98835902

Name	ebola_RdRp_v1_sidock_00418527_r3_s-24.0_1
Workunit	69216123
Created	18 Jan 2026, 14:14:15 UTC
Sent	20 Jan 2026, 21:00:04 UTC
Report deadline	24 Jan 2026, 21:00:04 UTC
Received	25 Jan 2026, 2:52:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37749
Run time	13 hours 7 min 25 sec
CPU time	12 hours 49 min 14 sec
Validate state	Valid
Credit	604.56
Device peak FLOPS	7.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.39 MB
Peak swap size	224.99 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:31:59 (7392): wrapper (7.17.26016): starting 08:31:59 (7392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:50 (3888): wrapper (7.17.26016): starting 13:34:50 (3888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:42 (3888): bin\cmdock.exe exited; CPU time 28816.828125 21:52:42 (3888): called boinc_finish(0) </stderr_txt> ]]>