Task 100227368

Name	ebola_RdRp_v1_sidock_00775062_r1_s-24.0_0
Workunit	70642261
Created	20 Mar 2026, 18:34:54 UTC
Sent	23 Mar 2026, 7:14:06 UTC
Report deadline	27 Mar 2026, 7:14:06 UTC
Received	24 Mar 2026, 9:11:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66010
Run time	13 hours 40 min 38 sec
CPU time	12 hours 22 min 36 sec
Validate state	Valid
Credit	569.73
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	222.67 MB
Peak disk usage	23.64 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:33:54 (1564): wrapper (7.17.26016): starting 00:33:54 (1564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:24 (7120): wrapper (7.17.26016): starting 08:30:24 (7120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:38 (15256): wrapper (7.17.26016): starting 10:48:38 (15256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:19:02 (15048): wrapper (7.17.26016): starting 16:19:02 (15048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:36 (15048): bin\cmdock.exe exited; CPU time 2558.640625 17:11:36 (15048): called boinc_finish(0) </stderr_txt> ]]>