Task 99171670

Name	ebola_RdRp_v1_sidock_00536153_r3_s-24.0_0
Workunit	69686627
Created	1 Feb 2026, 0:38:06 UTC
Sent	4 Feb 2026, 0:00:40 UTC
Report deadline	8 Feb 2026, 0:00:40 UTC
Received	7 Feb 2026, 1:06:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33227
Run time	17 hours 7 min 30 sec
CPU time	16 hours 33 min 42 sec
Validate state	Valid
Credit	754.85
Device peak FLOPS	4.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.95 MB
Peak swap size	224.53 MB
Peak disk usage	20.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:03:26 (12664): wrapper (7.17.26016): starting 12:03:26 (12664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:22 (5640): wrapper (7.17.26016): starting 07:24:22 (5640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:02 (13088): wrapper (7.17.26016): starting 07:22:02 (13088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:10 (2128): wrapper (7.17.26016): starting 07:38:10 (2128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:46 (2128): bin\cmdock.exe exited; CPU time 5272.234375 10:05:46 (2128): called boinc_finish(0) </stderr_txt> ]]>