Task 99769903

Name	ebola_RdRp_v1_sidock_00671176_r3_s-24.0_0
Workunit	70226719
Created	1 Mar 2026, 22:46:35 UTC
Sent	4 Mar 2026, 5:46:42 UTC
Report deadline	8 Mar 2026, 5:46:42 UTC
Received	4 Mar 2026, 14:31:57 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 1 sec
CPU time	48 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	217.70 MB
Peak swap size	214.53 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:46:10 (5056): wrapper (7.17.26016): starting 07:46:10 (5056): 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) 16:23:56 (5036): wrapper (7.17.26016): starting 16:23:56 (5036): 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) 16:30:30 (2336): wrapper (7.17.26016): starting 16:30:30 (2336): 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) 16:30:59 (2336): bin\cmdock.exe exited; CPU time 22.308143 16:30:59 (2336): called boinc_finish(0) </stderr_txt> ]]>