Task 99407841

Name	ebola_RdRp_v1_sidock_00588934_r4_s-24.0_0
Workunit	69897752
Created	12 Feb 2026, 18:50:08 UTC
Sent	14 Feb 2026, 15:01:29 UTC
Report deadline	18 Feb 2026, 15:01:29 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	6 hours 8 min 10 sec
CPU time	2 hours 27 min 50 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	219.35 MB
Peak swap size	219.79 MB
Peak disk usage	20.50 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 00:21:05 (10352): wrapper (7.17.26016): starting 00:21:05 (10352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:02 (2004): wrapper (7.17.26016): starting 09:53:02 (2004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:54 (30372): wrapper (7.17.26016): starting 17:59:54 (30372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>