Task 100147374

Name	ebola_RdRp_v1_sidock_00757223_r4_s-24.0_0
Workunit	70570908
Created	17 Mar 2026, 14:10:23 UTC
Sent	20 Mar 2026, 0:49:00 UTC
Report deadline	24 Mar 2026, 0:49:00 UTC
Received	21 Mar 2026, 15:37:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44157
Run time	1 days 0 hours 31 min 35 sec
CPU time	1 days 0 hours 4 min 37 sec
Validate state	Valid
Credit	776.59
Device peak FLOPS	6.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.32 MB
Peak swap size	224.29 MB
Peak disk usage	19.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:00:36 (23220): wrapper (7.17.26016): starting 06:00:36 (23220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:35 (17424): wrapper (7.17.26016): starting 13:55:35 (17424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:30 (17424): bin\cmdock.exe exited; CPU time 7588.734375 16:37:30 (17424): called boinc_finish(0) </stderr_txt> ]]>