Task 100230927

Name	ebola_RdRp_v1_sidock_00775942_r2_s-24.0_0
Workunit	70645782
Created	20 Mar 2026, 18:38:08 UTC
Sent	23 Mar 2026, 10:35:24 UTC
Report deadline	27 Mar 2026, 10:35:24 UTC
Received	27 Mar 2026, 1:16:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80559
Run time	1 days 0 hours 53 min 32 sec
CPU time	12 hours 52 min
Validate state	Valid
Credit	532.19
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	238.16 MB
Peak swap size	245.22 MB
Peak disk usage	20.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:58:23 (814252): wrapper (7.17.26016): starting 06:58:23 (814252): wrapper (7.17.26016): starting 06:58:23 (814252): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:46 (900957): wrapper (7.17.26016): starting 18:20:46 (900957): wrapper (7.17.26016): starting 18:20:46 (900957): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:57 (1306445): wrapper (7.17.26016): starting 23:39:57 (1306445): wrapper (7.17.26016): starting 23:39:57 (1306445): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:32 (1306445): cmdock exited; CPU time 39950.532494 21:16:32 (1306445): called boinc_finish(0) </stderr_txt> ]]>