Task 98132309

Name	ebola_RdRp_v1_sidock_00299966_r3_s-24.0_0
Workunit	68741879
Created	20 Dec 2025, 20:49:47 UTC
Sent	25 Dec 2025, 18:24:51 UTC
Report deadline	29 Dec 2025, 18:24:51 UTC
Received	26 Dec 2025, 7:04:46 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81956
Run time	7 min 6 sec
CPU time	6 min 20 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.73 MB
Peak swap size	218.18 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:45:17 (15732): wrapper (7.17.26016): starting 20:45:17 (15732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\1\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:00 (12424): wrapper (7.17.26016): starting 21:12:00 (12424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\1\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:24:46 (14648): wrapper (7.17.26016): starting 04:24:46 (14648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\1\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:08 (5524): wrapper (7.17.26016): starting 08:27:09 (5524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\1\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:54 (3468): wrapper (7.17.26016): starting 09:03:54 (3468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\1\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:21 (3468): bin\cmdock.exe exited; CPU time 12.511280 09:04:21 (3468): called boinc_finish(0) </stderr_txt> ]]>