Task 100334704

Name	ebola_RdRp_v1_sidock_00799790_r2_s-24.0_0
Workunit	70741174
Created	24 Mar 2026, 10:09:14 UTC
Sent	28 Mar 2026, 9:45:43 UTC
Report deadline	1 Apr 2026, 9:45:43 UTC
Received	29 Mar 2026, 11:44:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83913
Run time	15 hours 46 min 46 sec
CPU time	15 hours 42 min 54 sec
Validate state	Valid
Credit	544.48
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.70 MB
Peak swap size	221.10 MB
Peak disk usage	19.17 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:06:34 (10828): wrapper (7.17.26016): starting 06:06:34 (10828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:28 (11280): wrapper (7.17.26016): starting 12:19:28 (11280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:09 (4140): wrapper (7.17.26016): starting 18:07:09 (4140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:40 (11608): wrapper (7.17.26016): starting 22:03:40 (11608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:42 (11608): bin\cmdock.exe exited; CPU time 27564.671875 05:44:42 (11608): called boinc_finish(0) </stderr_txt> ]]>