Task 99075616

Name	ebola_RdRp_v1_sidock_00514467_r3_s-24.0_0
Workunit	69599883
Created	28 Jan 2026, 2:31:27 UTC
Sent	30 Jan 2026, 19:00:36 UTC
Report deadline	3 Feb 2026, 19:00:36 UTC
Received	2 Feb 2026, 15:52:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	5 hours 52 min 29 sec
CPU time	5 hours 50 min 14 sec
Validate state	Valid
Credit	396.39
Device peak FLOPS	10.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.66 MB
Peak swap size	221.75 MB
Peak disk usage	25.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:47:46 (7588): wrapper (7.17.26016): starting 16:47:46 (7588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:08 (8488): wrapper (7.17.26016): starting 12:32:08 (8488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:06 (12260): wrapper (7.17.26016): starting 13:25:06 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:22 (12268): wrapper (7.17.26016): starting 17:04:22 (12268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:37 (10076): wrapper (7.17.26016): starting 09:43:37 (10076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:05 (10076): bin\cmdock.exe exited; CPU time 9009.140625 12:40:05 (10076): called boinc_finish(0) </stderr_txt> ]]>