Task 97889282

Name	ebola_RdRp_v1_sidock_00243992_r4_s-24.0_0
Workunit	68517984
Created	11 Dec 2025, 21:43:27 UTC
Sent	12 Dec 2025, 19:29:35 UTC
Report deadline	16 Dec 2025, 19:29:35 UTC
Received	14 Dec 2025, 4:54:29 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	5 hours 37 min 24 sec
CPU time	5 hours 35 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.88 MB
Peak swap size	224.18 MB
Peak disk usage	21.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:31:24 (13148): wrapper (7.17.26016): starting 17:31:24 (13148): 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) 02:12:55 (4152): wrapper (7.17.26016): starting 02:12:55 (4152): 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) 05:53:32 (9576): wrapper (7.17.26016): starting 05:53:32 (9576): 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) 05:54:00 (10248): wrapper (7.17.26016): starting 05:54:00 (10248): 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) 05:54:11 (10248): bin\cmdock.exe exited; CPU time 10.046875 05:54:11 (10248): called boinc_finish(0) </stderr_txt> ]]>