Task 99025756

Name	ebola_RdRp_v1_sidock_00502011_r3_s-24.0_0
Workunit	69550059
Created	28 Jan 2026, 1:47:12 UTC
Sent	28 Jan 2026, 11:28:30 UTC
Report deadline	1 Feb 2026, 11:28:30 UTC
Received	29 Jan 2026, 7:46:05 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76248
Run time	7 hours 4 min 46 sec
CPU time	6 hours 58 min 50 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.92 MB
Peak swap size	223.17 MB
Peak disk usage	20.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:35:01 (1340): wrapper (7.17.26016): starting 01:35:01 (1340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:22 (6460): wrapper (7.17.26016): starting 08:43:22 (6460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:16 (5580): wrapper (7.17.26016): starting 08:45:16 (5580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:47 (5580): bin\cmdock.exe exited; CPU time 15.281250 08:45:47 (5580): called boinc_finish(0) </stderr_txt> ]]>