Task 99811314

Name	ebola_RdRp_v1_sidock_00656056_r3_s-24.0_1
Workunit	70166239
Created	4 Mar 2026, 19:54:52 UTC
Sent	6 Mar 2026, 8:24:16 UTC
Report deadline	10 Mar 2026, 8:24:16 UTC
Received	6 Mar 2026, 11:02:18 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	1 hours 12 min 2 sec
CPU time	57 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	223.57 MB
Peak swap size	221.16 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:24:35 (8820): wrapper (7.17.26016): starting 00:24:35 (8820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:14 (22220): wrapper (7.17.26016): starting 02:35:14 (22220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:48 (20296): wrapper (7.17.26016): starting 02:59:48 (20296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:39 (6068): wrapper (7.17.26016): starting 03:00:39 (6068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:06 (6068): bin\cmdock.exe exited; CPU time 69.109375 03:02:06 (6068): called boinc_finish(0) </stderr_txt> ]]>