Task 98577785

Name	ebola_RdRp_v1_sidock_00388647_r4_s-24.0_1
Workunit	69096604
Created	11 Jan 2026, 13:37:47 UTC
Sent	11 Jan 2026, 17:42:03 UTC
Report deadline	15 Jan 2026, 17:42:03 UTC
Received	13 Jan 2026, 15:07:22 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	11 min 32 sec
CPU time	11 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.36 MB
Peak swap size	221.04 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:15:50 (52708): wrapper (7.17.26016): starting 14:15:50 (52708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:14:47 (54928): wrapper (7.17.26016): starting 15:14:47 (54928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:46 (56620): wrapper (7.17.26016): starting 16:06:46 (56620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:05 (56620): bin\cmdock.exe exited; CPU time 4.140625 16:07:05 (56620): called boinc_finish(0) </stderr_txt> ]]>