Task 100349486

Name	ebola_RdRp_v1_sidock_00800441_r2_s-24.0_0
Workunit	70743778
Created	28 Mar 2026, 19:11:35 UTC
Sent	28 Mar 2026, 19:41:37 UTC
Report deadline	1 Apr 2026, 19:41:37 UTC
Received	29 Mar 2026, 12:04:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50491
Run time	16 hours 15 min 28 sec
CPU time	15 hours 45 min 59 sec
Validate state	Valid
Credit	538.56
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.86 MB
Peak swap size	221.95 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:41:44 (8436): wrapper (7.17.26016): starting 14:41:44 (8436): 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) 21:10:04 (11136): wrapper (7.17.26016): starting 21:10:04 (11136): 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) 00:16:19 (18416): wrapper (7.17.26016): starting 00:16:19 (18416): 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) 07:04:37 (18416): bin\cmdock.exe exited; CPU time 23918.468750 07:04:37 (18416): called boinc_finish(0) </stderr_txt> ]]>