Task 99407917

Name	ebola_RdRp_v1_sidock_00588942_r1_s-24.0_0
Workunit	69897781
Created	12 Feb 2026, 18:50:13 UTC
Sent	14 Feb 2026, 15:01:29 UTC
Report deadline	18 Feb 2026, 15:01:29 UTC
Received	16 Feb 2026, 5:02:11 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	8 hours 9 min 51 sec
CPU time	3 hours 54 min 24 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	219.38 MB
Peak swap size	220.15 MB
Peak disk usage	20.82 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 14:01:48 (27356): wrapper (7.17.26016): starting 14:01:48 (27356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:16 (30072): wrapper (7.17.26016): starting 22:27:16 (30072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:29 (11680): wrapper (7.17.26016): starting 09:41:29 (11680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>