Task 100235077

Name	ebola_RdRp_v1_sidock_00776982_r3_s-24.0_0
Workunit	70649943
Created	20 Mar 2026, 18:41:53 UTC
Sent	23 Mar 2026, 14:14:44 UTC
Report deadline	27 Mar 2026, 14:14:44 UTC
Received	23 Mar 2026, 16:05:47 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79195
Run time	6 min 3 sec
CPU time	6 min 3 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	222.70 MB
Peak swap size	220.59 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:21:21 (31080): wrapper (7.17.26016): starting 15:21:21 (31080): 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) 16:32:25 (6156): wrapper (7.17.26016): starting 16:32:25 (6156): 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) 16:46:42 (10684): wrapper (7.17.26016): starting 16:46:42 (10684): 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) 16:47:41 (10684): bin\cmdock.exe exited; CPU time 15.812500 16:47:41 (10684): called boinc_finish(0) </stderr_txt> ]]>