Task 100232320

Name	ebola_RdRp_v1_sidock_00776289_r2_s-24.0_0
Workunit	70647170
Created	20 Mar 2026, 18:39:23 UTC
Sent	23 Mar 2026, 11:45:21 UTC
Report deadline	27 Mar 2026, 11:45:21 UTC
Received	23 Mar 2026, 14:14:44 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79195
Run time	18 min 7 sec
CPU time	18 min 7 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	222.25 MB
Peak swap size	221.46 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:45:26 (22776): wrapper (7.17.26016): starting 12:45:26 (22776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:33 (3604): wrapper (7.17.26016): starting 14:54:33 (3604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:55:52 (28424): wrapper (7.17.26016): starting 14:55:52 (28424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:16 (26628): wrapper (7.17.26016): starting 15:13:16 (26628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:14:19 (26628): bin\cmdock.exe exited; CPU time 14.937500 15:14:19 (26628): called boinc_finish(0) </stderr_txt> ]]>