Task 100310306

Name	ebola_RdRp_v1_sidock_00793695_r1_s-24.0_0
Workunit	70716793
Created	24 Mar 2026, 9:48:04 UTC
Sent	27 Mar 2026, 3:55:52 UTC
Report deadline	31 Mar 2026, 3:55:52 UTC
Received	29 Mar 2026, 5:54:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84255
Run time	18 hours 34 min 2 sec
CPU time	17 hours 43 min 24 sec
Validate state	Valid
Credit	900.39
Device peak FLOPS	5.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.99 MB
Peak swap size	224.54 MB
Peak disk usage	27.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:34:28 (14388): wrapper (7.17.26016): starting 02:34:28 (14388): 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) 13:18:24 (9672): wrapper (7.17.26016): starting 13:18:24 (9672): 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) 13:27:45 (10136): wrapper (7.17.26016): starting 13:27:45 (10136): 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) 13:46:32 (14308): wrapper (7.17.26016): starting 13:46:32 (14308): 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) 14:02:30 (9064): wrapper (7.17.26016): starting 14:02:30 (9064): 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) 02:54:08 (9064): bin\cmdock.exe exited; CPU time 33170.656250 02:54:08 (9064): called boinc_finish(0) </stderr_txt> ]]>