Task 99181293

Name	ebola_RdRp_v1_sidock_00538561_r3_s-24.0_0
Workunit	69696259
Created	1 Feb 2026, 0:46:41 UTC
Sent	4 Feb 2026, 11:04:49 UTC
Report deadline	8 Feb 2026, 11:04:49 UTC
Received	5 Feb 2026, 11:31:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6633
Run time	8 hours 48 min 8 sec
CPU time	8 hours 46 min 16 sec
Validate state	Valid
Credit	621.74
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.00 MB
Peak swap size	222.71 MB
Peak disk usage	20.75 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:04:56 (7772): wrapper (7.17.26016): starting 14:04:56 (7772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:33 (10204): wrapper (7.17.26016): starting 09:18:33 (10204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:57 (10204): bin\cmdock.exe exited; CPU time 18620.703125 14:30:57 (10204): called boinc_finish(0) </stderr_txt> ]]>