Task 98824951

Name	ebola_RdRp_v1_sidock_00457512_r1_s-24.0_0
Workunit	69372061
Created	18 Jan 2026, 5:42:24 UTC
Sent	20 Jan 2026, 10:45:32 UTC
Report deadline	24 Jan 2026, 10:45:32 UTC
Received	22 Jan 2026, 0:49:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79480
Run time	16 hours 51 min 20 sec
CPU time	16 hours 47 min 50 sec
Validate state	Valid
Credit	491.54
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.88 MB
Peak swap size	224.82 MB
Peak disk usage	25.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:17:52 (2564): wrapper (7.17.26016): starting 08:17:52 (2564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:59 (6836): wrapper (7.17.26016): starting 10:44:59 (6836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:03 (6192): wrapper (7.17.26016): starting 06:20:03 (6192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:31 (6192): bin\cmdock.exe exited; CPU time 48521.031250 19:49:31 (6192): called boinc_finish(0) </stderr_txt> ]]>