Task 96837976

Name	ebola_RdRp_v1_sample_00987000_r3_s-18.0_1
Workunit	67442911
Created	28 Oct 2025, 10:27:51 UTC
Sent	29 Oct 2025, 6:27:16 UTC
Report deadline	2 Nov 2025, 6:27:16 UTC
Received	31 Oct 2025, 5:20:56 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	80238
Run time	9 hours 51 min
CPU time	9 hours 46 min 13 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.21 MB
Peak swap size	222.84 MB
Peak disk usage	29.28 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 08:16:47 (18488): wrapper (7.17.26016): starting 08:16:47 (18488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:27 (11304): wrapper (7.17.26016): starting 13:15:27 (11304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:15 (20848): wrapper (7.17.26016): starting 16:45:15 (20848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:01 (23028): wrapper (7.17.26016): starting 19:43:01 (23028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:04 (14696): wrapper (7.17.26016): starting 21:52:04 (14696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>