Task 98009407

Name	ebola_RdRp_v1_sidock_00271406_r1_s-24.0_0
Workunit	68627637
Created	16 Dec 2025, 16:42:13 UTC
Sent	19 Dec 2025, 4:02:14 UTC
Report deadline	23 Dec 2025, 4:02:14 UTC
Received	27 Dec 2025, 5:42:14 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 10 sec
CPU time	1 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	41.88 MB
Peak swap size	39.22 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:02:16 (3328): wrapper (7.17.26016): starting 20:02:16 (3328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:00 (3468): wrapper (7.17.26016): starting 19:55:00 (3468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:06 (5724): wrapper (7.17.26016): starting 21:41:06 (5724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:45 (5724): bin\cmdock.exe exited; CPU time 37.970643 21:41:45 (5724): called boinc_finish(0) </stderr_txt> ]]>