Task 98509737

Name	ebola_RdRp_v1_sidock_00384478_r1_s-24.0_0
Workunit	69079925
Created	8 Jan 2026, 14:46:33 UTC
Sent	9 Jan 2026, 6:05:05 UTC
Report deadline	13 Jan 2026, 6:05:05 UTC
Received	10 Jan 2026, 5:11:09 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	10 hours 15 min 36 sec
CPU time	5 hours 26 min 48 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.42 MB
Peak swap size	220.61 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 15:53:38 (3436): wrapper (7.17.26016): starting 15:53:38 (3436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:25 (2284): wrapper (7.17.26016): starting 20:43:25 (2284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:16 (18144): wrapper (7.17.26016): starting 23:03:16 (18144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:18 (10236): wrapper (7.17.26016): starting 10:11:18 (10236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>