Task 99231921

Name	ebola_RdRp_v1_sidock_00549263_r3_s-24.0_0
Workunit	69739067
Created	5 Feb 2026, 0:03:30 UTC
Sent	6 Feb 2026, 16:34:25 UTC
Report deadline	10 Feb 2026, 16:34:25 UTC
Received	7 Feb 2026, 12:25:13 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	2 min 46 sec
CPU time	1 min 59 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	219.89 MB
Peak swap size	216.84 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:34:03 (1096): wrapper (7.17.26016): starting 18:34:03 (1096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:11 (4472): wrapper (7.17.26016): starting 12:58:11 (4472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:00 (5928): wrapper (7.17.26016): starting 13:39:00 (5928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:06 (3668): wrapper (7.17.26016): starting 13:59:06 (3668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:12 (5696): wrapper (7.17.26016): starting 14:14:12 (5696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:12 (5696): bin\cmdock.exe exited; CPU time 25.147361 14:24:12 (5696): called boinc_finish(0) </stderr_txt> ]]>