Task 97096217

Name	ebola_RdRp_v1_sidock_00064881_r3_s-24.0_0
Workunit	67801539
Created	6 Nov 2025, 2:46:32 UTC
Sent	7 Nov 2025, 1:44:52 UTC
Report deadline	11 Nov 2025, 1:44:52 UTC
Received	8 Nov 2025, 2:50:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	10 hours 14 min 32 sec
CPU time	10 hours 2 min 39 sec
Validate state	Valid
Credit	582.72
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	222.52 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:45:01 (21284): wrapper (7.17.26016): starting 20:45:01 (21284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:24 (7876): wrapper (7.17.26016): starting 14:05:24 (7876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:46 (18048): wrapper (7.17.26016): starting 21:13:46 (18048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:46 (18048): bin\cmdock.exe exited; CPU time 2091.546875 21:50:46 (18048): called boinc_finish(0) </stderr_txt> ]]>