Task 98104070

Name	ebola_RdRp_v1_sidock_00292926_r3_s-24.0_0
Workunit	68713719
Created	20 Dec 2025, 20:25:00 UTC
Sent	23 Dec 2025, 22:34:01 UTC
Report deadline	27 Dec 2025, 22:34:01 UTC
Received	26 Dec 2025, 8:17:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65025
Run time	1 days 6 hours 5 min 34 sec
CPU time	1 days 3 hours 19 min 53 sec
Validate state	Valid
Credit	604.56
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.66 MB
Peak swap size	224.61 MB
Peak disk usage	21.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:38:10 (2928): wrapper (7.17.26016): starting 14:38:10 (2928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:58 (12028): wrapper (7.17.26016): starting 16:25:58 (12028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:02 (49432): wrapper (7.17.26016): starting 06:30:02 (49432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:47 (36784): wrapper (7.17.26016): starting 14:48:47 (36784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:52 (36784): bin\cmdock.exe exited; CPU time 91082.968750 00:16:52 (36784): called boinc_finish(0) </stderr_txt> ]]>