Task 100159678

Name	ebola_RdRp_v1_sidock_00743470_r3_s-24.0_1
Workunit	70515895
Created	18 Mar 2026, 1:29:57 UTC
Sent	20 Mar 2026, 12:01:44 UTC
Report deadline	24 Mar 2026, 12:01:44 UTC
Received	22 Mar 2026, 0:54:35 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21251
Run time	5 min 56 sec
CPU time	4 min 57 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.13 MB
Peak swap size	216.79 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:02:34 (5860): wrapper (7.17.26016): starting 22:02:34 (5860): 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) 23:07:41 (9592): wrapper (7.17.26016): starting 23:07:41 (9592): 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) 23:39:00 (5664): wrapper (7.17.26016): starting 23:39:00 (5664): 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) 23:39:31 (5664): bin\cmdock.exe exited; CPU time 8.782856 23:39:31 (5664): called boinc_finish(0) </stderr_txt> ]]>