Task 99665667

Name	ebola_RdRp_v1_sidock_00647459_r4_s-24.0_0
Workunit	70131852
Created	25 Feb 2026, 12:25:05 UTC
Sent	27 Feb 2026, 0:04:37 UTC
Report deadline	3 Mar 2026, 0:04:37 UTC
Received	1 Mar 2026, 19:45:40 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	59 sec
CPU time	59 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	199.96 MB
Peak swap size	209.64 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:04:42 (25184): wrapper (7.17.26016): starting 01:04:42 (25184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:12 (7384): wrapper (7.17.26016): starting 11:56:12 (7384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:26 (6524): wrapper (7.17.26016): starting 20:44:26 (6524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:26 (6524): bin\cmdock.exe exited; CPU time 29.983392 20:45:26 (6524): called boinc_finish(0) </stderr_txt> ]]>