Task 99998626

Name	ebola_RdRp_v1_sidock_00721740_r2_s-24.0_0
Workunit	70428974
Created	14 Mar 2026, 13:25:57 UTC
Sent	14 Mar 2026, 20:10:45 UTC
Report deadline	18 Mar 2026, 20:10:45 UTC
Received	15 Mar 2026, 18:16:27 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	7 hours 24 min 50 sec
CPU time	7 hours 24 min 50 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.38 MB
Peak swap size	224.20 MB
Peak disk usage	20.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:57:31 (13900): wrapper (7.17.26016): starting 01:57:31 (13900): 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) 12:14:59 (17128): wrapper (7.17.26016): starting 12:14:59 (17128): 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) 19:14:42 (9824): wrapper (7.17.26016): starting 19:14:42 (9824): 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) 19:15:11 (30344): wrapper (7.17.26016): starting 19:15:11 (30344): 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) 19:15:58 (30344): bin\cmdock.exe exited; CPU time 13.812500 19:15:58 (30344): called boinc_finish(0) 19:16:01 (24876): wrapper (7.17.26016): starting 19:16:01 (24876): called boinc_finish(0) </stderr_txt> ]]>