Task 100012412

Name	ebola_RdRp_v1_sidock_00725185_r3_s-24.0_0
Workunit	70442755
Created	14 Mar 2026, 13:37:51 UTC
Sent	15 Mar 2026, 7:51:59 UTC
Report deadline	19 Mar 2026, 7:51:59 UTC
Received	16 Mar 2026, 7:01:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 8 min 40 sec
CPU time	5 hours 50 min 59 sec
Validate state	Valid
Credit	445.44
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	222.69 MB
Peak disk usage	21.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:51:46 (8260): wrapper (7.17.26016): starting 02:51:46 (8260): 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) 01:44:13 (47940): wrapper (7.17.26016): starting 01:44:13 (47940): 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) 01:59:30 (41908): wrapper (7.17.26016): starting 01:59:30 (41908): 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) 02:00:50 (41908): bin\cmdock.exe exited; CPU time 68.125000 02:00:50 (41908): called boinc_finish(0) </stderr_txt> ]]>