Task 99072366

Name	ebola_RdRp_v1_sidock_00513662_r3_s-24.0_0
Workunit	69596663
Created	28 Jan 2026, 2:28:34 UTC
Sent	30 Jan 2026, 15:22:33 UTC
Report deadline	3 Feb 2026, 15:22:33 UTC
Received	31 Jan 2026, 9:30:48 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	50675
Run time	1 hours 51 min 28 sec
CPU time	1 hours 51 min 20 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	10.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.05 MB
Peak swap size	222.52 MB
Peak disk usage	20.93 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> 15:24:11 (1608): wrapper (7.17.26016): starting 15:24:11 (1608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:01 (17456): wrapper (7.17.26016): starting 08:00:01 (17456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:25 (20624): wrapper (7.17.26016): starting 08:42:25 (20624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>