Task 100225134

Name	ebola_RdRp_v1_sidock_00774504_r4_s-24.0_0
Workunit	70640032
Created	20 Mar 2026, 18:32:59 UTC
Sent	23 Mar 2026, 5:22:20 UTC
Report deadline	27 Mar 2026, 5:22:20 UTC
Received	24 Mar 2026, 7:57:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66010
Run time	14 hours 47 min 43 sec
CPU time	13 hours 20 min 50 sec
Validate state	Valid
Credit	613.39
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.08 MB
Peak swap size	224.54 MB
Peak disk usage	19.65 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:29:14 (9448): wrapper (7.17.26016): starting 22:29:14 (9448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:24 (6556): wrapper (7.17.26016): starting 08:30:24 (6556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:41 (15192): wrapper (7.17.26016): starting 10:48:41 (15192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:13 (15192): bin\cmdock.exe exited; CPU time 17052.937500 15:57:13 (15192): called boinc_finish(0) </stderr_txt> ]]>