Task 99407876

Name	ebola_RdRp_v1_sidock_00588948_r4_s-24.0_0
Workunit	69897808
Created	12 Feb 2026, 18:50:10 UTC
Sent	14 Feb 2026, 15:01:30 UTC
Report deadline	18 Feb 2026, 15:01:30 UTC
Received	15 Feb 2026, 13:36:10 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	5 hours 30 min 15 sec
CPU time	1 hours 58 min 56 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	220.13 MB
Peak swap size	220.00 MB
Peak disk usage	19.25 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 00:59:39 (26160): wrapper (7.17.26016): starting 00:59:39 (26160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:02 (2996): wrapper (7.17.26016): starting 09:53:02 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:54 (3004): wrapper (7.17.26016): starting 18:00:06 (3004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>