Task 99910313

Name	ebola_RdRp_v1_sidock_00701664_r1_s-24.0_0
Workunit	70348669
Created	11 Mar 2026, 0:15:36 UTC
Sent	11 Mar 2026, 9:51:50 UTC
Report deadline	15 Mar 2026, 9:51:50 UTC
Received	13 Mar 2026, 0:36:14 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	18183
Run time	6 hours 8 min 9 sec
CPU time	5 hours 50 min 3 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.34 MB
Peak swap size	223.31 MB
Peak disk usage	19.25 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 08:11:37 (5532): wrapper (7.17.26016): starting 08:11:37 (5532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:07 (11708): wrapper (7.17.26016): starting 09:02:07 (11708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:44 (3524): wrapper (7.17.26016): starting 13:09:44 (3524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>