Task 99106778

Name	ebola_RdRp_v1_sidock_00488567_r2_s-24.0_2
Workunit	69496282
Created	31 Jan 2026, 21:57:26 UTC
Sent	1 Feb 2026, 0:27:47 UTC
Report deadline	5 Feb 2026, 0:27:47 UTC
Received	1 Feb 2026, 14:39:19 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	2 min 15 sec
CPU time	2 min 15 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.63 MB
Peak swap size	220.88 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:27:51 (22364): wrapper (7.17.26016): starting 01:27:51 (22364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:41 (8444): wrapper (7.17.26016): starting 09:27:41 (8444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:01 (21228): wrapper (7.17.26016): starting 14:35:01 (21228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:26:06 (23464): wrapper (7.17.26016): starting 15:26:06 (23464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:21 (26708): wrapper (7.17.26016): starting 15:38:21 (26708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:11 (26708): bin\cmdock.exe exited; CPU time 32.354607 15:39:11 (26708): called boinc_finish(0) </stderr_txt> ]]>