Task 100227971

Name	ebola_RdRp_v1_sidock_00775200_r2_s-24.0_0
Workunit	70642814
Created	20 Mar 2026, 18:35:29 UTC
Sent	23 Mar 2026, 7:52:03 UTC
Report deadline	27 Mar 2026, 7:52:03 UTC
Received	24 Mar 2026, 9:46:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66010
Run time	13 hours 59 min 20 sec
CPU time	12 hours 39 min 56 sec
Validate state	Valid
Credit	583.35
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.16 MB
Peak swap size	224.03 MB
Peak disk usage	19.80 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:04:57 (15164): wrapper (7.17.26016): starting 01:04:57 (15164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:15 (13720): wrapper (7.17.26016): starting 08:08:15 (13720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:38 (15300): wrapper (7.17.26016): starting 10:48:38 (15300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:38 (3628): wrapper (7.17.26016): starting 16:09:38 (3628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:57 (3628): bin\cmdock.exe exited; CPU time 4861.359375 17:45:57 (3628): called boinc_finish(0) </stderr_txt> ]]>