Task 82100098

Name	corona_RdRp_v2_sidock_01772036_r1_s-20_0
Workunit	53501126
Created	21 Jun 2024, 16:23:18 UTC
Sent	27 Jun 2024, 12:10:21 UTC
Report deadline	3 Jul 2024, 12:10:21 UTC
Received	29 Jun 2024, 11:42:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56960
Run time	6 hours 11 min 13 sec
CPU time	6 hours 11 min 13 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	192.59 MB
Peak swap size	199.59 MB
Peak disk usage	20.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:26:12 (880): wrapper (7.17.26016): starting 02:26:12 (880): wrapper (7.17.26016): starting 02:26:12 (880): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:00 (1332): wrapper (7.17.26016): starting 02:00:01 (1332): wrapper (7.17.26016): starting 02:00:01 (1332): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:43 (1707): wrapper (7.17.26016): starting 06:42:43 (1707): wrapper (7.17.26016): starting 06:42:43 (1707): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:48 (1707): cmdock exited; CPU time 3.832492 06:42:48 (1707): called boinc_finish(0) </stderr_txt> ]]>