Task 99808200

Name	ebola_RdRp_v1_sidock_00648146_r3_s-24.0_1
Workunit	70134599
Created	3 Mar 2026, 3:25:41 UTC
Sent	6 Mar 2026, 5:17:53 UTC
Report deadline	10 Mar 2026, 5:17:53 UTC
Received	6 Mar 2026, 6:28:49 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	50 min 56 sec
CPU time	39 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	223.38 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:18:04 (22364): wrapper (7.17.26016): starting 21:18:04 (22364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:53 (41616): wrapper (7.17.26016): starting 22:15:53 (41616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:25 (28892): wrapper (7.17.26016): starting 22:27:25 (28892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:36 (28892): bin\cmdock.exe exited; CPU time 48.203125 22:28:36 (28892): called boinc_finish(0) </stderr_txt> ]]>