Task 81980909

Name	corona_RdRp_v2_sidock_01732497_r1_s-20_0
Workunit	53402048
Created	5 Jun 2024, 22:24:42 UTC
Sent	10 Jun 2024, 22:26:32 UTC
Report deadline	16 Jun 2024, 22:26:32 UTC
Received	14 Jun 2024, 17:59:47 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24060
Run time	1 days 9 hours 23 min 35 sec
CPU time	1 days 8 hours 5 min 39 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.86 MB
Peak swap size	177.99 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:21:32 (8028): wrapper (7.17.26016): starting 21:21:32 (8028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:48 (20220): wrapper (7.17.26016): starting 10:55:48 (20220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:56 (9440): wrapper (7.17.26016): starting 10:58:56 (9440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:09 (9440): bin\cmdock.exe exited; CPU time 7.796875 10:59:09 (9440): called boinc_finish(0) </stderr_txt> ]]>