Task 98624274

Name	ebola_RdRp_v1_sidock_00411515_r4_s-24.0_0
Workunit	69188076
Created	11 Jan 2026, 17:50:46 UTC
Sent	13 Jan 2026, 11:06:31 UTC
Report deadline	17 Jan 2026, 11:06:31 UTC
Received	15 Jan 2026, 1:14:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43471
Run time	6 hours 19 min 11 sec
CPU time	3 hours 53 min 42 sec
Validate state	Valid
Credit	485.31
Device peak FLOPS	8.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.36 MB
Peak swap size	223.34 MB
Peak disk usage	19.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:17:03 (10728): wrapper (7.17.26016): starting 07:17:03 (10728): 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) 17:52:04 (4360): wrapper (7.17.26016): starting 17:52:04 (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) 02:44:54 (7016): wrapper (7.17.26016): starting 02:44:54 (7016): 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) 06:14:12 (7016): bin\cmdock.exe exited; CPU time 7853.515625 06:14:12 (7016): called boinc_finish(0) </stderr_txt> ]]>