Task 99086691

Name	ebola_RdRp_v1_sidock_00517238_r4_s-24.0_0
Workunit	69610968
Created	28 Jan 2026, 2:41:18 UTC
Sent	31 Jan 2026, 6:39:12 UTC
Report deadline	4 Feb 2026, 6:39:12 UTC
Received	1 Feb 2026, 7:36:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82148
Run time	12 hours 59 min 24 sec
CPU time	12 hours 39 min 38 sec
Validate state	Valid
Credit	675.18
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	238.39 MB
Peak swap size	246.29 MB
Peak disk usage	20.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:40:44 (1360): wrapper (7.17.26016): starting 07:40:44 (1360): wrapper (7.17.26016): starting 07:40:44 (1360): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/nekrosis/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) double free or corruption (top) SIGABRT: abort called 03:38:34 (92): wrapper (7.17.26016): starting 03:38:34 (92): wrapper (7.17.26016): starting 03:38:34 (92): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/nekrosis/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:02 (92): cmdock exited; CPU time 17195.824390 08:36:02 (92): called boinc_finish(0) </stderr_txt> ]]>