Task 99187879

Name	ebola_RdRp_v1_sidock_00522700_r1_s-24.0_1
Workunit	69632813
Created	1 Feb 2026, 12:39:08 UTC
Sent	4 Feb 2026, 18:04:24 UTC
Report deadline	8 Feb 2026, 18:04:24 UTC
Received	7 Feb 2026, 20:11:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45978
Run time	1 days 2 hours 33 min 13 sec
CPU time	1 days 2 hours 33 min 13 sec
Validate state	Valid
Credit	1,365.63
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	224.91 MB
Peak disk usage	24.43 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:04:34 (9164): wrapper (7.17.26016): starting 20:04:34 (9164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:53 (14140): wrapper (7.17.26016): starting 23:52:53 (14140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:18 (5728): wrapper (7.17.26016): starting 00:21:18 (5728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:04 (5728): bin\cmdock.exe exited; CPU time 69153.296875 22:11:04 (5728): called boinc_finish(0) </stderr_txt> ]]>