Task 100228960

Name	ebola_RdRp_v1_sidock_00775463_r3_s-24.0_0
Workunit	70643867
Created	20 Mar 2026, 18:36:21 UTC
Sent	23 Mar 2026, 8:47:39 UTC
Report deadline	27 Mar 2026, 8:47:39 UTC
Received	23 Mar 2026, 16:41:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	7 hours 3 min 49 sec
CPU time	7 hours 1 min 45 sec
Validate state	Valid
Credit	922.18
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.92 MB
Peak swap size	224.77 MB
Peak disk usage	21.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:53:33 (18324): wrapper (7.17.26016): starting 09:53:33 (18324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:48 (19372): wrapper (7.17.26016): starting 10:58:48 (19372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:55 (4036): wrapper (7.17.26016): starting 12:43:55 (4036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:29 (8456): wrapper (7.17.26016): starting 14:47:29 (8456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:52 (8456): bin\cmdock.exe exited; CPU time 10365.859375 17:40:52 (8456): called boinc_finish(0) </stderr_txt> ]]>