Task 99683081

Name	ebola_RdRp_v1_sidock_00651818_r3_s-24.0_0
Workunit	70149287
Created	25 Feb 2026, 12:39:27 UTC
Sent	27 Feb 2026, 21:47:54 UTC
Report deadline	3 Mar 2026, 21:47:54 UTC
Received	28 Feb 2026, 8:16:37 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52357
Run time	4 hours 9 min 12 sec
CPU time	4 hours 7 min 56 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	226.93 MB
Peak swap size	224.78 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:48:02 (28560): wrapper (7.17.26016): starting 16:48:02 (28560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:08 (19196): wrapper (7.17.26016): starting 21:00:08 (19196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:36 (27164): wrapper (7.17.26016): starting 03:15:36 (27164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:42 (27164): bin\cmdock.exe exited; CPU time 0.000000 03:15:42 (27164): called boinc_finish(0) </stderr_txt> ]]>