Task 99407803

Name	ebola_RdRp_v1_sidock_00588915_r4_s-24.0_0
Workunit	69897676
Created	12 Feb 2026, 18:50:05 UTC
Sent	14 Feb 2026, 15:01:30 UTC
Report deadline	18 Feb 2026, 15:01:30 UTC
Received	16 Feb 2026, 5:02:11 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	8 hours 15 min 58 sec
CPU time	4 hours 3 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.73 MB
Peak swap size	222.38 MB
Peak disk usage	20.31 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 13:52:52 (27316): wrapper (7.17.26016): starting 13:52:52 (27316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:04 (6696): wrapper (7.17.26016): starting 22:36:19 (6696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:29 (9264): wrapper (7.17.26016): starting 09:41:29 (9264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>