Task 100158190

Name	ebola_RdRp_v1_sidock_00759926_r4_s-24.0_0
Workunit	70581720
Created	17 Mar 2026, 14:19:50 UTC
Sent	20 Mar 2026, 10:49:54 UTC
Report deadline	24 Mar 2026, 10:49:54 UTC
Received	24 Mar 2026, 6:55:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	17247
Run time	8 hours 51 min 59 sec
CPU time	8 hours 50 min 11 sec
Validate state	Valid
Credit	596.30
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.37 MB
Peak swap size	222.75 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 13:50:01 (5104): wrapper (7.17.26016): starting 13:50:01 (5104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:11 (11220): wrapper (7.17.26016): starting 09:56:11 (11220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:09 (4928): wrapper (7.17.26016): starting 15:16:09 (4928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:09 (4928): bin\cmdock.exe exited; CPU time 2458.781250 15:56:09 (4928): called boinc_finish(0) </stderr_txt> ]]>