Task 99105026

Name	ebola_RdRp_v1_sidock_00505838_r3_s-24.0_1
Workunit	69565367
Created	31 Jan 2026, 5:12:30 UTC
Sent	31 Jan 2026, 22:55:03 UTC
Report deadline	4 Feb 2026, 22:55:03 UTC
Received	1 Feb 2026, 18:51:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32939
Run time	4 hours 34 min 55 sec
CPU time	4 hours 34 min 35 sec
Validate state	Valid
Credit	549.64
Device peak FLOPS	5.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.57 MB
Peak swap size	222.41 MB
Peak disk usage	21.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:02:44 (38728): wrapper (7.17.26016): starting 01:02:44 (38728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:03 (16728): wrapper (7.17.26016): starting 02:52:04 (16728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:26 (30064): wrapper (7.17.26016): starting 10:35:26 (30064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:13 (40456): wrapper (7.17.26016): starting 12:40:13 (40456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:16 (40456): bin\cmdock.exe exited; CPU time 590.546875 12:51:16 (40456): called boinc_finish(0) </stderr_txt> ]]>