Task 98670994

Name	ebola_RdRp_v1_sidock_00420665_r1_s-24.0_0
Workunit	69224673
Created	15 Jan 2026, 4:52:39 UTC
Sent	15 Jan 2026, 8:21:18 UTC
Report deadline	19 Jan 2026, 8:21:18 UTC
Received	15 Jan 2026, 12:36:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76248
Run time	53 min 36 sec
CPU time	51 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.71 MB
Peak swap size	220.16 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:54:07 (2764): wrapper (7.17.26016): starting 11:54:07 (2764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:12 (5652): wrapper (7.17.26016): starting 13:32:12 (5652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:39 (5624): wrapper (7.17.26016): starting 13:35:39 (5624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:13 (5624): bin\cmdock.exe exited; CPU time 13.468750 13:36:13 (5624): called boinc_finish(0) </stderr_txt> ]]>