Task 99992781

Name	ebola_RdRp_v1_sidock_00720279_r1_s-24.0_0
Workunit	70423129
Created	14 Mar 2026, 13:21:04 UTC
Sent	14 Mar 2026, 15:10:13 UTC
Report deadline	18 Mar 2026, 15:10:13 UTC
Received	15 Mar 2026, 6:59:13 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	73109
Run time	4 hours 25 min 53 sec
CPU time	4 hours 22 min 45 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.64 MB
Peak swap size	220.32 MB
Peak disk usage	20.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 14:48:38 (9444): wrapper (7.17.26016): starting 14:48:38 (9444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:23 (26288): wrapper (7.17.26016): starting 20:50:23 (26288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:08 (2320): wrapper (7.17.26016): starting 22:53:08 (2320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>