Task 98134984

Name	ebola_RdRp_v1_sidock_00285264_r2_s-24.0_1
Workunit	68683070
Created	21 Dec 2025, 21:03:55 UTC
Sent	25 Dec 2025, 21:52:50 UTC
Report deadline	29 Dec 2025, 21:52:50 UTC
Received	27 Dec 2025, 5:49:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81230
Run time	10 hours 20 min 13 sec
CPU time	10 hours 16 min 2 sec
Validate state	Valid
Credit	554.20
Device peak FLOPS	7.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	240.48 MB
Peak swap size	247.32 MB
Peak disk usage	20.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:57:42 (23834): wrapper (7.17.26016): starting 22:57:42 (23834): wrapper (7.17.26016): starting 22:57:42 (23834): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:27 (4665): wrapper (7.17.26016): starting 21:15:27 (4665): wrapper (7.17.26016): starting 21:15:27 (4665): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:51 (4783): wrapper (7.17.26016): starting 22:41:51 (4783): wrapper (7.17.26016): starting 22:41:51 (4783): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:29 (4783): cmdock exited; CPU time 29064.497925 06:49:29 (4783): called boinc_finish(0) </stderr_txt> ]]>