Task 99187880

Name	ebola_RdRp_v1_sidock_00522700_r3_s-24.0_1
Workunit	69632815
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, 20:25:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45978
Run time	1 days 2 hours 41 min 54 sec
CPU time	1 days 2 hours 41 min 54 sec
Validate state	Valid
Credit	1,367.26
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.05 MB
Peak swap size	224.23 MB
Peak disk usage	26.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:04:34 (4360): wrapper (7.17.26016): starting 20:04:34 (4360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:53 (14132): wrapper (7.17.26016): starting 23:52:53 (14132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:18 (5720): wrapper (7.17.26016): starting 00:21:18 (5720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:25 (5720): bin\cmdock.exe exited; CPU time 69643.453125 22:25:25 (5720): called boinc_finish(0) </stderr_txt> ]]>