Task 99809757

Name	ebola_RdRp_v1_sidock_00651409_r2_s-24.0_1
Workunit	70147650
Created	3 Mar 2026, 19:31:04 UTC
Sent	6 Mar 2026, 6:41:14 UTC
Report deadline	10 Mar 2026, 6:41:14 UTC
Received	6 Mar 2026, 9:00:38 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55662
Run time	4 min 32 sec
CPU time	4 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.98 MB
Peak swap size	215.65 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:42:02 (9664): wrapper (7.17.26016): starting 09:42:02 (9664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:35 (8660): wrapper (7.17.26016): starting 10:01:35 (8660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:39 (12340): wrapper (7.17.26016): starting 10:16:39 (12340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:33 (9644): wrapper (7.17.26016): starting 10:27:33 (9644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:54 (14164): wrapper (7.17.26016): starting 10:33:54 (14164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:03 (14164): bin\cmdock.exe exited; CPU time 0.000000 10:34:03 (14164): called boinc_finish(0) </stderr_txt> ]]>