Task 100402494

Name	ebola_RdRp_v1_sidock_00813682_r4_s-24.0_0
Workunit	70796744
Created	28 Mar 2026, 19:57:24 UTC
Sent	31 Mar 2026, 9:37:54 UTC
Report deadline	4 Apr 2026, 9:37:54 UTC
Received	1 Apr 2026, 10:01:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82915
Run time	4 hours 46 min 14 sec
CPU time	4 hours 37 min 41 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.89 MB
Peak swap size	223.34 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:37:58 (32484): wrapper (7.17.26016): starting 03:37:58 (32484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:59 (16972): wrapper (7.17.26016): starting 14:57:59 (16972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:31 (46804): wrapper (7.17.26016): starting 01:32:31 (46804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:44 (46804): bin\cmdock.exe exited; CPU time 8660.109375 04:01:44 (46804): called boinc_finish(0) </stderr_txt> ]]>