Task 100008669

Name	ebola_RdRp_v1_sidock_00724246_r4_s-24.0_0
Workunit	70439000
Created	14 Mar 2026, 13:34:40 UTC
Sent	15 Mar 2026, 4:41:09 UTC
Report deadline	19 Mar 2026, 4:41:09 UTC
Received	17 Mar 2026, 14:24:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83911
Run time	15 hours 23 min 50 sec
CPU time	13 hours 44 min 36 sec
Validate state	Valid
Credit	594.77
Device peak FLOPS	6.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.90 MB
Peak swap size	222.73 MB
Peak disk usage	21.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:41:54 (4608): wrapper (7.17.26016): starting 12:41:54 (4608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:54 (30828): wrapper (7.17.26016): starting 19:23:54 (30828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:03 (31236): wrapper (7.17.26016): starting 21:01:03 (31236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:26 (20980): wrapper (7.17.26016): starting 19:26:26 (20980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:24 (3288): wrapper (7.17.26016): starting 18:38:24 (3288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:19 (3288): bin\cmdock.exe exited; CPU time 12720.328125 22:24:19 (3288): called boinc_finish(0) </stderr_txt> ]]>