Task 99682947

Name	ebola_RdRp_v1_sidock_00651770_r2_s-24.0_0
Workunit	70149094
Created	25 Feb 2026, 12:39:22 UTC
Sent	27 Feb 2026, 21:36:33 UTC
Report deadline	3 Mar 2026, 21:36:33 UTC
Received	28 Feb 2026, 8:16:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52357
Run time	4 hours 18 min 20 sec
CPU time	4 hours 17 min 21 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	10.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.26 MB
Peak swap size	224.88 MB
Peak disk usage	22.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:37:20 (11344): wrapper (7.17.26016): starting 16:37:20 (11344): 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) 21:00:08 (18844): wrapper (7.17.26016): starting 21:00:08 (18844): 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) 03:15:36 (39536): wrapper (7.17.26016): starting 03:15:36 (39536): 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) 03:15:42 (39536): bin\cmdock.exe exited; CPU time 0.000000 03:15:42 (39536): called boinc_finish(0) </stderr_txt> ]]>