Task 99696064

Name	ebola_RdRp_v1_sidock_00655058_r1_s-24.0_0
Workunit	70162245
Created	25 Feb 2026, 12:50:15 UTC
Sent	28 Feb 2026, 15:12:11 UTC
Report deadline	4 Mar 2026, 15:12:11 UTC
Received	28 Feb 2026, 15:40:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	5 min 18 sec
CPU time	4 min 50 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.65 MB
Peak swap size	214.49 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:11:43 (3736): wrapper (7.17.26016): starting 17:11:43 (3736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:10 (5544): wrapper (7.17.26016): starting 17:28:10 (5544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:46 (3188): wrapper (7.17.26016): starting 17:35:46 (3188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:12 (3188): bin\cmdock.exe exited; CPU time 16.832508 17:36:12 (3188): called boinc_finish(0) </stderr_txt> ]]>