Task 98619286

Name	ebola_RdRp_v1_sidock_00410270_r1_s-24.0_0
Workunit	69183093
Created	11 Jan 2026, 17:46:31 UTC
Sent	13 Jan 2026, 6:02:55 UTC
Report deadline	17 Jan 2026, 6:02:55 UTC
Received	13 Jan 2026, 19:55:44 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	2 min 21 sec
CPU time	1 min 32 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	219.51 MB
Peak swap size	216.34 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:02:44 (4348): wrapper (7.17.26016): starting 08:02:44 (4348): 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) 20:19:55 (3308): wrapper (7.17.26016): starting 20:19:55 (3308): 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) 21:11:16 (4308): wrapper (7.17.26016): starting 21:11:16 (4308): 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) 21:25:09 (3376): wrapper (7.17.26016): starting 21:25:09 (3376): 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) 21:34:37 (3840): wrapper (7.17.26016): starting 21:34:37 (3840): 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) 21:55:02 (3840): bin\cmdock.exe exited; CPU time 17.316111 21:55:02 (3840): called boinc_finish(0) </stderr_txt> ]]>