Task 98153865

Name	ebola_RdRp_v1_sidock_00302142_r4_s-24.0_0
Workunit	68750584
Created	26 Dec 2025, 8:37:53 UTC
Sent	26 Dec 2025, 22:26:56 UTC
Report deadline	30 Dec 2025, 22:26:56 UTC
Received	27 Dec 2025, 15:53:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81860
Run time	7 hours 6 min 18 sec
CPU time	7 hours 4 min 9 sec
Validate state	Valid
Credit	553.06
Device peak FLOPS	6.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.46 MB
Peak swap size	222.03 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:42:04 (22704): wrapper (7.17.26016): starting 10:42:04 (22704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:56 (16232): wrapper (7.17.26016): starting 13:32:56 (16232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:31 (12312): wrapper (7.17.26016): starting 13:39:31 (12312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:35 (12312): bin\cmdock.exe exited; CPU time 15132.390625 17:53:35 (12312): called boinc_finish(0) </stderr_txt> ]]>