Task 100042148

Name	ebola_RdRp_v1_sidock_00732605_r2_s-24.0_0
Workunit	70472434
Created	14 Mar 2026, 14:03:17 UTC
Sent	16 Mar 2026, 9:22:28 UTC
Report deadline	20 Mar 2026, 9:22:28 UTC
Received	16 Mar 2026, 10:13:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6908
Run time	3 min 43 sec
CPU time	3 min 15 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.83 MB
Peak swap size	219.06 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:22:34 (24100): wrapper (7.17.26016): starting 10:22:34 (24100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Daten\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed 10:37:56 (16756): wrapper (7.17.26016): starting 10:37:56 (16756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Daten\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:35 (23632): wrapper (7.17.26016): starting 11:12:35 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Daten\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:54 (23632): bin\cmdock.exe exited; CPU time 0.078125 11:12:54 (23632): called boinc_finish(0) </stderr_txt> ]]>