Task 100147557

Name	ebola_RdRp_v1_sidock_00757265_r3_s-24.0_0
Workunit	70571075
Created	17 Mar 2026, 14:10:31 UTC
Sent	20 Mar 2026, 0:57:44 UTC
Report deadline	24 Mar 2026, 0:57:44 UTC
Received	21 Mar 2026, 1:47:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37588
Run time	8 hours 1 min 35 sec
CPU time	7 hours 57 min 3 sec
Validate state	Valid
Credit	642.49
Device peak FLOPS	5.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.16 MB
Peak swap size	228.07 MB
Peak disk usage	28.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:16:20 (23512): wrapper (7.17.26016): starting 18:16:20 (23512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:50 (5916): wrapper (7.17.26016): starting 05:46:50 (5916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:52 (17512): wrapper (7.17.26016): starting 05:56:52 (17512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:12 (17512): bin\cmdock.exe exited; CPU time 16855.062500 10:47:12 (17512): called boinc_finish(0) </stderr_txt> ]]>