Task 100354019

Name	ebola_RdRp_v1_sidock_00801567_r4_s-24.0_0
Workunit	70748284
Created	28 Mar 2026, 19:15:34 UTC
Sent	28 Mar 2026, 23:26:10 UTC
Report deadline	1 Apr 2026, 23:26:10 UTC
Received	2 Apr 2026, 0:42:11 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	-1073740940 (0xC0000374) Unknown error code
Computer ID	33117
Run time	8 hours 19 min 32 sec
CPU time	8 hours 19 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.09 MB
Peak swap size	222.61 MB
Peak disk usage	19.05 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> (unknown error) - exit code 3221226356 (0xc0000374)</message> <stderr_txt> 19:42:21 (13044): wrapper (7.17.26016): starting 19:42:21 (13044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:14 (29560): wrapper (7.17.26016): starting 12:20:17 (29560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:59 (17680): wrapper (7.17.26016): starting 20:58:59 (17680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:12 (6720): wrapper (7.17.26016): starting 17:27:12 (6720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>