Task 100371098

Name	ebola_RdRp_v1_sidock_00805835_r4_s-24.0_0
Workunit	70765356
Created	28 Mar 2026, 19:30:21 UTC
Sent	29 Mar 2026, 20:13:33 UTC
Report deadline	2 Apr 2026, 20:13:33 UTC
Received	30 Mar 2026, 15:15:23 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66901
Run time	3 hours 37 min 50 sec
CPU time	3 hours 28 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	221.23 MB
Peak disk usage	20.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:33:32 (14932): wrapper (7.17.26016): starting 11:33:32 (14932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:34 (10780): wrapper (7.17.26016): starting 16:46:34 (10780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:44 (7960): wrapper (7.17.26016): starting 16:49:44 (7960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:58 (7960): bin\cmdock.exe exited; CPU time 9.703125 16:49:58 (7960): called boinc_finish(0) </stderr_txt> ]]>