Task 100155344

Name	ebola_RdRp_v1_sidock_00759212_r3_s-24.0_0
Workunit	70578863
Created	17 Mar 2026, 14:17:21 UTC
Sent	20 Mar 2026, 8:08:36 UTC
Report deadline	24 Mar 2026, 8:08:36 UTC
Received	21 Mar 2026, 3:45:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	15 hours 26 min 35 sec
CPU time	15 hours 24 min 11 sec
Validate state	Valid
Credit	538.03
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.39 MB
Peak swap size	220.81 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:21:18 (13592): wrapper (7.17.26016): starting 07:21:18 (13592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:35 (10572): wrapper (7.17.26016): starting 07:47:35 (10572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:39 (7704): wrapper (7.17.26016): starting 09:21:39 (7704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:24 (7704): bin\cmdock.exe exited; CPU time 51531.562500 23:45:24 (7704): called boinc_finish(0) </stderr_txt> ]]>