Task 99066453

Name	ebola_RdRp_v1_sidock_00512176_r2_s-24.0_0
Workunit	69590718
Created	28 Jan 2026, 2:23:20 UTC
Sent	30 Jan 2026, 8:28:10 UTC
Report deadline	3 Feb 2026, 8:28:10 UTC
Received	30 Jan 2026, 14:00:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81825
Run time	22 min 35 sec
CPU time	22 min 35 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	239.37 MB
Peak swap size	246.50 MB
Peak disk usage	20.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:28:15 (6881): wrapper (7.17.26016): starting 09:28:15 (6881): wrapper (7.17.26016): starting 09:28:15 (6881): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/11/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:10 (17207): wrapper (7.17.26016): starting 14:00:10 (17207): wrapper (7.17.26016): starting 14:00:10 (17207): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/11/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:26 (19901): wrapper (7.17.26016): starting 15:00:26 (19901): wrapper (7.17.26016): starting 15:00:26 (19901): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/11/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:44 (19901): cmdock exited; CPU time 2.634136 15:00:44 (19901): called boinc_finish(0) </stderr_txt> ]]>