Task 100019963

Name	ebola_RdRp_v1_sidock_00727062_r4_s-24.0_0
Workunit	70450264
Created	14 Mar 2026, 13:44:20 UTC
Sent	15 Mar 2026, 14:06:43 UTC
Report deadline	19 Mar 2026, 14:06:43 UTC
Received	17 Mar 2026, 1:41:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65920
Run time	18 hours 46 min 39 sec
CPU time	18 hours 12 min 13 sec
Validate state	Valid
Credit	538.12
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.28 MB
Peak swap size	224.30 MB
Peak disk usage	25.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:29:36 (11332): wrapper (7.17.26016): starting 15:29:36 (11332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:55 (23224): wrapper (7.17.26016): starting 17:03:55 (23224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:57 (5332): wrapper (7.17.26016): starting 22:41:57 (5332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:35 (5332): bin\cmdock.exe exited; CPU time 13642.875000 02:40:35 (5332): called boinc_finish(0) </stderr_txt> ]]>