Task 100026459

Name	ebola_RdRp_v1_sidock_00728696_r1_s-24.0_0
Workunit	70456797
Created	14 Mar 2026, 13:49:56 UTC
Sent	15 Mar 2026, 19:56:59 UTC
Report deadline	19 Mar 2026, 19:56:59 UTC
Received	16 Mar 2026, 5:12:11 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	6 min 33 sec
CPU time	5 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.76 MB
Peak swap size	214.58 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:56:42 (2760): wrapper (7.17.26016): starting 21:56:42 (2760): 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) 22:07:04 (3256): wrapper (7.17.26016): starting 22:07:04 (3256): 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) 22:41:26 (2432): wrapper (7.17.26016): starting 22:41:26 (2432): 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) 23:09:34 (2208): wrapper (7.17.26016): starting 23:09:34 (2208): 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) 06:52:58 (4068): wrapper (7.17.26016): starting 06:52:59 (4068): 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) 07:11:09 (4068): bin\cmdock.exe exited; CPU time 18.470518 07:11:09 (4068): called boinc_finish(0) </stderr_txt> ]]>