Task 97988504

Name	ebola_RdRp_v1_sidock_00266210_r3_s-24.0_0
Workunit	68606855
Created	16 Dec 2025, 16:23:19 UTC
Sent	18 Dec 2025, 4:01:14 UTC
Report deadline	22 Dec 2025, 4:01:14 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	58 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	41.86 MB
Peak swap size	39.21 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:01:26 (2952): wrapper (7.17.26016): starting 20:01:26 (2952): 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) 19:55:00 (5232): wrapper (7.17.26016): starting 19:55:00 (5232): 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) 21:41:06 (1500): wrapper (7.17.26016): starting 21:41:06 (1500): 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) 21:41:45 (1500): bin\cmdock.exe exited; CPU time 31.434202 21:41:45 (1500): called boinc_finish(0) </stderr_txt> ]]>