Task 97011783

Name	ebola_RdRp_v1_sidock_00045564_r3_s-24.0_0
Workunit	67724271
Created	2 Nov 2025, 10:58:36 UTC
Sent	3 Nov 2025, 10:32:41 UTC
Report deadline	7 Nov 2025, 10:32:41 UTC
Received	3 Nov 2025, 11:18:03 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61731
Run time	15 min 4 sec
CPU time	4 min 46 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.45 MB
Peak swap size	218.14 MB
Peak disk usage	18.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:32:52 (31404): wrapper (7.17.26016): starting 11:32:52 (31404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:37 (27568): wrapper (7.17.26016): starting 12:08:37 (27568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:39 (24952): wrapper (7.17.26016): starting 12:16:39 (24952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:27 (24952): bin\cmdock.exe exited; CPU time 8.140625 12:17:27 (24952): called boinc_finish(0) </stderr_txt> ]]>