Task 82035375

Name	corona_RdRp_v2_sidock_01745008_r2_s-20_0
Workunit	53447071
Created	14 Jun 2024, 1:39:54 UTC
Sent	16 Jun 2024, 1:35:13 UTC
Report deadline	22 Jun 2024, 1:35:13 UTC
Received	18 Jun 2024, 14:20:04 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 14 hours 48 min 31 sec
CPU time	1 days 14 hours 38 min 39 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	177.95 MB
Peak swap size	178.72 MB
Peak disk usage	19.12 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 194 (0xc2)</message> <stderr_txt> 11:12:13 (2728): wrapper (7.17.26016): starting 11:12:13 (2728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:20 (5732): wrapper (7.17.26016): starting 18:00:20 (5732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:18 (6648): wrapper (7.17.26016): starting 18:00:18 (6648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>