Task 98119651

Name	ebola_RdRp_v1_sidock_00296825_r1_s-24.0_0
Workunit	68729313
Created	20 Dec 2025, 20:38:46 UTC
Sent	24 Dec 2025, 22:37:05 UTC
Report deadline	28 Dec 2025, 22:37:05 UTC
Received	27 Dec 2025, 0:21:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81230
Run time	9 hours 42 min
CPU time	9 hours 38 min 11 sec
Validate state	Valid
Credit	517.99
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	238.89 MB
Peak swap size	246.03 MB
Peak disk usage	20.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:08:51 (4684): wrapper (7.17.26016): starting 18:08:51 (4684): wrapper (7.17.26016): starting 18:08:51 (4684): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:27 (4660): wrapper (7.17.26016): starting 21:15:27 (4660): wrapper (7.17.26016): starting 21:15:27 (4660): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:51 (4768): wrapper (7.17.26016): starting 22:41:51 (4768): wrapper (7.17.26016): starting 22:41:51 (4768): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:59 (4768): cmdock exited; CPU time 9486.467635 01:20:59 (4768): called boinc_finish(0) </stderr_txt> ]]>