Task 97158540

Name	ebola_RdRp_v1_sidock_00043425_r3_s-24.0_1
Workunit	67715715
Created	7 Nov 2025, 0:27:37 UTC
Sent	9 Nov 2025, 12:21:28 UTC
Report deadline	13 Nov 2025, 12:21:28 UTC
Received	10 Nov 2025, 7:36:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80812
Run time	18 hours 28 min 59 sec
CPU time	18 hours 14 min 42 sec
Validate state	Valid
Credit	584.64
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.53 MB
Peak swap size	224.22 MB
Peak disk usage	30.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:52:22 (12388): wrapper (7.17.26016): starting 13:52:22 (12388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:59 (12312): wrapper (7.17.26016): starting 20:49:59 (12312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:36 (12312): bin\cmdock.exe exited; CPU time 41800.968750 08:36:36 (12312): called boinc_finish(0) </stderr_txt> ]]>