Task 98673231

Name	ebola_RdRp_v1_sidock_00421230_r2_s-24.0_0
Workunit	69226934
Created	15 Jan 2026, 4:54:40 UTC
Sent	15 Jan 2026, 9:59:53 UTC
Report deadline	19 Jan 2026, 9:59:53 UTC
Received	16 Jan 2026, 9:33:08 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	41851
Run time	7 hours 14 min 39 sec
CPU time	7 hours 14 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.78 MB
Peak swap size	223.04 MB
Peak disk usage	23.60 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> 10:00:00 (6020): wrapper (7.17.26016): starting 10:00:00 (6020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:33 (7872): wrapper (7.17.26016): starting 15:28:33 (7872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:00 (7792): wrapper (7.17.26016): starting 09:00:00 (7792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>