Task 97183523

Name	ebola_RdRp_v1_sidock_00084681_r4_s-24.0_0
Workunit	67880740
Created	9 Nov 2025, 16:16:38 UTC
Sent	10 Nov 2025, 7:02:19 UTC
Report deadline	14 Nov 2025, 7:02:19 UTC
Received	14 Nov 2025, 7:00:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66045
Run time	19 hours 4 min 28 sec
CPU time	19 hours 4 min 28 sec
Validate state	Valid
Credit	448.08
Device peak FLOPS	3.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.79 MB
Peak swap size	224.97 MB
Peak disk usage	18.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:10:45 (16944): wrapper (7.17.26016): starting 22:10:48 (16944): 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) 08:46:55 (7012): wrapper (7.17.26016): starting 08:46:55 (7012): 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) 10:03:58 (6240): wrapper (7.17.26016): starting 10:03:58 (6240): 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) 00:38:06 (6240): bin\cmdock.exe exited; CPU time 39299.968750 00:38:06 (6240): called boinc_finish(0) </stderr_txt> ]]>