Task 99212592

Name	ebola_RdRp_v1_sidock_00544429_r2_s-24.0_0
Workunit	69719730
Created	4 Feb 2026, 23:46:11 UTC
Sent	5 Feb 2026, 22:05:05 UTC
Report deadline	9 Feb 2026, 22:05:05 UTC
Received	6 Feb 2026, 19:12:33 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	82657
Run time	11 hours 18 min 28 sec
CPU time	11 hours 11 min 21 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.78 MB
Peak disk usage	21.47 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 17:34:58 (20144): wrapper (7.17.26016): starting 17:34:58 (20144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:32 (28060): wrapper (7.17.26016): starting 05:53:32 (28060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:25 (35128): wrapper (7.17.26016): starting 07:54:25 (35128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>