Task 99952604

Name	ebola_RdRp_v1_sidock_00712243_r1_s-24.0_0
Workunit	70390985
Created	11 Mar 2026, 0:50:48 UTC
Sent	13 Mar 2026, 3:00:56 UTC
Report deadline	17 Mar 2026, 3:00:56 UTC
Received	15 Mar 2026, 3:00:39 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	46304
Run time	1 days 4 hours 17 min 26 sec
CPU time	1 days 4 hours 7 min 34 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.93 MB
Peak swap size	224.76 MB
Peak disk usage	19.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run L;��. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 23:01:17 (4744): wrapper (7.17.26016): starting 23:01:17 (4744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:56 (364): wrapper (7.17.26016): starting 00:37:56 (364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:02 (524): wrapper (7.17.26016): starting 14:10:02 (524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>