Task 99457604

Name	ebola_RdRp_v1_sidock_00584272_r1_s-24.0_1
Workunit	69879101
Created	14 Feb 2026, 20:45:24 UTC
Sent	16 Feb 2026, 23:07:24 UTC
Report deadline	20 Feb 2026, 23:07:24 UTC
Received	18 Feb 2026, 19:35:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82322
Run time	20 hours 34 min 42 sec
CPU time	20 hours 11 min 54 sec
Validate state	Valid
Credit	570.08
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	235.66 MB
Peak swap size	246.49 MB
Peak disk usage	20.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:54:20 (3648600): wrapper (7.17.26016): starting 17:54:20 (3648600): wrapper (7.17.26016): starting 17:54:20 (3648600): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/25/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:05:06 (1272): wrapper (7.17.26016): starting 18:05:06 (1272): wrapper (7.17.26016): starting 18:05:06 (1272): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/25/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:49 (1119): wrapper (7.17.26016): starting 18:06:49 (1119): wrapper (7.17.26016): starting 18:06:49 (1119): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/25/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:03 (1119): cmdock exited; CPU time 72318.183709 14:35:03 (1119): called boinc_finish(0) </stderr_txt> ]]>