Task 97076002

Name	ebola_RdRp_v1_sidock_00021765_r3_s-24.0_2
Workunit	67629075
Created	5 Nov 2025, 22:44:03 UTC
Sent	6 Nov 2025, 2:49:30 UTC
Report deadline	10 Nov 2025, 2:49:30 UTC
Received	6 Nov 2025, 7:48:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	4 hours 47 min 35 sec
CPU time	4 hours 46 min
Validate state	Valid
Credit	540.40
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.02 MB
Peak swap size	222.52 MB
Peak disk usage	23.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:49:44 (11916): wrapper (7.17.26016): starting 21:49:44 (11916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:32 (14484): wrapper (7.17.26016): starting 22:04:32 (14484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:01 (14484): bin\cmdock.exe exited; CPU time 16535.812500 02:48:01 (14484): called boinc_finish(0) </stderr_txt> ]]>