Task 99082197

Name	ebola_RdRp_v1_sidock_00516115_r1_s-24.0_0
Workunit	69606473
Created	28 Jan 2026, 2:37:15 UTC
Sent	31 Jan 2026, 1:55:17 UTC
Report deadline	4 Feb 2026, 1:55:17 UTC
Received	1 Feb 2026, 14:31:17 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	54322
Run time	55 min 42 sec
CPU time	55 min 42 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.81 MB
Peak swap size	221.59 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 19:32:37 (19848): wrapper (7.17.26016): starting 19:32:37 (19848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:49 (9288): wrapper (7.17.26016): starting 07:00:49 (9288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:05 (23044): wrapper (7.17.26016): starting 07:09:05 (23044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:08 (10188): wrapper (7.17.26016): starting 07:12:08 (10188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:06 (5452): wrapper (7.17.26016): starting 07:52:06 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:37 (2892): wrapper (7.17.26016): starting 07:53:37 (2892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>