Task 81674047

Name	corona_RdRp_v2_sidock_01651803_r2_s-20_0
Workunit	53160661
Created	1 May 2024, 4:40:26 UTC
Sent	5 May 2024, 5:55:11 UTC
Report deadline	11 May 2024, 5:55:11 UTC
Received	7 May 2024, 15:53:53 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	45217
Run time	1 days 11 hours 32 min 1 sec
CPU time	1 days 11 hours 18 min 10 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	176.30 MB
Peak swap size	177.32 MB
Peak disk usage	20.54 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 194 (0xc2)</message> <stderr_txt> 15:58:49 (13004): wrapper (7.17.26016): starting 15:58:49 (13004): 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) 18:00:20 (12208): wrapper (7.17.26016): starting 18:00:20 (12208): 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) 18:00:25 (9764): wrapper (7.17.26016): starting 18:00:25 (9764): 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) </stderr_txt> ]]>