Task 97078769

Name	ebola_RdRp_v1_sidock_00060531_r3_s-24.0_0
Workunit	67784139
Created	6 Nov 2025, 2:31:53 UTC
Sent	6 Nov 2025, 5:22:43 UTC
Report deadline	10 Nov 2025, 5:22:43 UTC
Received	6 Nov 2025, 8:41:20 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	1 hours 23 min 3 sec
CPU time	1 hours 22 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.33 MB
Peak swap size	223.68 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:04:32 (17708): wrapper (7.17.26016): starting 08:04:32 (17708): 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) 08:14:20 (19184): wrapper (7.17.26016): starting 08:14:20 (19184): 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) 09:01:30 (17432): wrapper (7.17.26016): starting 09:01:30 (17432): 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) 09:35:30 (18560): wrapper (7.17.26016): starting 09:35:30 (18560): 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) 09:40:47 (20280): wrapper (7.17.26016): starting 09:40:47 (20280): 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) 09:41:01 (20280): bin\cmdock.exe exited; CPU time 10.156250 09:41:01 (20280): called boinc_finish(0) </stderr_txt> ]]>