Task 99992818

Name	ebola_RdRp_v1_sidock_00720282_r2_s-24.0_0
Workunit	70423142
Created	14 Mar 2026, 13:21:05 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 21 min 29 sec
CPU time	4 hours 17 min 24 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	220.48 MB
Peak swap size	220.38 MB
Peak disk usage	22.24 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 14:56:57 (19896): wrapper (7.17.26016): starting 14:56:57 (19896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:23 (25304): wrapper (7.17.26016): starting 20:50:23 (25304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:08 (16896): wrapper (7.17.26016): starting 22:53:08 (16896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>