Task 99026830

Name	ebola_RdRp_v1_sidock_00502281_r3_s-24.0_0
Workunit	69551139
Created	28 Jan 2026, 1:48:11 UTC
Sent	28 Jan 2026, 12:30:55 UTC
Report deadline	1 Feb 2026, 12:30:55 UTC
Received	30 Jan 2026, 9:44:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53755
Run time	5 hours 42 min 55 sec
CPU time	5 hours 38 min 28 sec
Validate state	Valid
Credit	555.85
Device peak FLOPS	11.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.75 MB
Peak swap size	222.39 MB
Peak disk usage	29.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:39:32 (13512): wrapper (7.17.26016): starting 22:39:32 (13512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:25 (38504): wrapper (7.17.26016): starting 16:13:25 (38504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:53 (13568): wrapper (7.17.26016): starting 16:39:53 (13568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:08 (13568): bin\cmdock.exe exited; CPU time 3799.328125 17:44:08 (13568): called boinc_finish(0) </stderr_txt> ]]>