Task 99114710

Name	ebola_RdRp_v1_sidock_00521965_r3_s-24.0_0
Workunit	69629875
Created	31 Jan 2026, 23:47:16 UTC
Sent	1 Feb 2026, 8:31:08 UTC
Report deadline	5 Feb 2026, 8:31:08 UTC
Received	1 Feb 2026, 19:31:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	20474
Run time	8 hours 9 min 25 sec
CPU time	8 hours 4 min 43 sec
Validate state	Valid
Credit	540.63
Device peak FLOPS	5.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	224.61 MB
Peak disk usage	20.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:47:57 (5820): wrapper (7.17.26016): starting 09:47:57 (5820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:29 (2608): wrapper (7.17.26016): starting 12:33:29 (2608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:32 (12932): wrapper (7.17.26016): starting 15:43:32 (12932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:37 (12932): bin\cmdock.exe exited; CPU time 14741.656250 20:28:37 (12932): called boinc_finish(0) </stderr_txt> ]]>