Task 99231664

Name	ebola_RdRp_v1_sidock_00549203_r1_s-24.0_0
Workunit	69738825
Created	5 Feb 2026, 0:03:14 UTC
Sent	6 Feb 2026, 16:18:52 UTC
Report deadline	10 Feb 2026, 16:18:52 UTC
Received	7 Feb 2026, 12:25:13 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	2 min 42 sec
CPU time	1 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.70 MB
Peak swap size	215.53 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:18:33 (3328): wrapper (7.17.26016): starting 18:18:33 (3328): 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) 12:58:11 (1928): wrapper (7.17.26016): starting 12:58:11 (1928): 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) 13:39:00 (4136): wrapper (7.17.26016): starting 13:39:00 (4136): 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) 13:59:06 (4392): wrapper (7.17.26016): starting 13:59:06 (4392): 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) 14:14:12 (4772): wrapper (7.17.26016): starting 14:14:12 (4772): 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) 14:24:12 (4772): bin\cmdock.exe exited; CPU time 25.303362 14:24:12 (4772): called boinc_finish(0) </stderr_txt> ]]>