Task 100004718

Name	ebola_RdRp_v1_sidock_00723255_r2_s-24.0_0
Workunit	70435034
Created	14 Mar 2026, 13:31:14 UTC
Sent	15 Mar 2026, 1:23:16 UTC
Report deadline	19 Mar 2026, 1:23:16 UTC
Received	15 Mar 2026, 18:16:55 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	4 hours 50 min 35 sec
CPU time	4 hours 50 min 35 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	223.67 MB
Peak swap size	222.02 MB
Peak disk usage	20.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:56:48 (4856): wrapper (7.17.26016): starting 06:56:49 (4856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:59 (14728): wrapper (7.17.26016): starting 12:14:59 (14728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:42 (15984): wrapper (7.17.26016): starting 19:14:42 (15984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:11 (25156): wrapper (7.17.26016): starting 19:15:11 (25156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:01 (28800): wrapper (7.17.26016): starting 19:16:01 (28800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:18 (28800): bin\cmdock.exe exited; CPU time 6.203125 19:16:18 (28800): called boinc_finish(0) </stderr_txt> ]]>