Task 82072462

Name	corona_RdRp_v2_sidock_01737647_r2_s-20_1
Workunit	53412349
Created	18 Jun 2024, 18:42:03 UTC
Sent	21 Jun 2024, 9:40:31 UTC
Report deadline	27 Jun 2024, 9:40:31 UTC
Received	27 Jun 2024, 4:36:39 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58413
Run time	11 hours 38 min 16 sec
CPU time	11 hours 20 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.21 MB
Peak swap size	177.84 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:23:12 (23352): wrapper (7.17.26016): starting 09:23:12 (23352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:37 (26592): wrapper (7.17.26016): starting 09:37:37 (26592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:35 (15556): wrapper (7.17.26016): starting 21:07:35 (15556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:02 (22416): wrapper (7.17.26016): starting 21:11:03 (22416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:07 (22416): bin\cmdock.exe exited; CPU time 0.000000 21:11:07 (22416): called boinc_finish(0) </stderr_txt> ]]>