Task 99048333

Name	ebola_RdRp_v1_sidock_00507649_r4_s-24.0_0
Workunit	69572612
Created	28 Jan 2026, 2:07:17 UTC
Sent	29 Jan 2026, 12:07:14 UTC
Report deadline	2 Feb 2026, 12:07:14 UTC
Received	29 Jan 2026, 13:32:31 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	7 min 6 sec
CPU time	4 min 42 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.28 MB
Peak swap size	219.80 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:56:01 (35852): wrapper (7.17.26016): starting 13:56:01 (35852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:04 (42704): wrapper (7.17.26016): starting 14:20:04 (42704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:36 (10576): wrapper (7.17.26016): starting 14:31:36 (10576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:18 (10576): bin\cmdock.exe exited; CPU time 9.140625 14:32:18 (10576): called boinc_finish(0) </stderr_txt> ]]>