Task 99811330

Name	ebola_RdRp_v1_sidock_00656103_r3_s-24.0_1
Workunit	70166427
Created	4 Mar 2026, 20:12:23 UTC
Sent	6 Mar 2026, 8:24:16 UTC
Report deadline	10 Mar 2026, 8:24:16 UTC
Received	6 Mar 2026, 13:33:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	2 hours 2 min 50 sec
CPU time	1 hours 39 min 14 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	221.96 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:01:23 (1828): wrapper (7.17.26016): starting 03:01:23 (1828): 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) 05:21:35 (5500): wrapper (7.17.26016): starting 05:21:35 (5500): 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) 05:22:04 (17772): wrapper (7.17.26016): starting 05:22:04 (17772): 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) 05:33:12 (3356): wrapper (7.17.26016): starting 05:33:12 (3356): 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) 05:33:44 (3356): bin\cmdock.exe exited; CPU time 29.156250 05:33:44 (3356): called boinc_finish(0) </stderr_txt> ]]>