Task 98059791

Name	ebola_RdRp_v1_sidock_00281862_r3_s-24.0_0
Workunit	68669463
Created	20 Dec 2025, 19:46:43 UTC
Sent	21 Dec 2025, 4:00:42 UTC
Report deadline	25 Dec 2025, 4:00:42 UTC
Received	23 Dec 2025, 16:09:34 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59306
Run time	4 min 7 sec
CPU time	3 min 53 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.35 MB
Peak swap size	218.53 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:54:38 (4124): wrapper (7.17.26016): starting 18:54:38 (4124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:43 (4004): wrapper (7.17.26016): starting 19:05:43 (4004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:15 (5524): wrapper (7.17.26016): starting 19:09:15 (5524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:25 (5524): bin\cmdock.exe exited; CPU time 0.000000 19:09:25 (5524): called boinc_finish(0) </stderr_txt> ]]>