Task 100263214

Name	ebola_RdRp_v1_sidock_00781931_r2_s-24.0_0
Workunit	70669738
Created	24 Mar 2026, 9:06:51 UTC
Sent	24 Mar 2026, 19:37:05 UTC
Report deadline	28 Mar 2026, 19:37:05 UTC
Received	25 Mar 2026, 4:36:10 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 17 sec
CPU time	49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.21 MB
Peak swap size	215.05 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:36:26 (5260): wrapper (7.17.26016): starting 21:36:26 (5260): 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) 06:14:07 (5656): wrapper (7.17.26016): starting 06:14:07 (5656): 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) 06:28:02 (5932): wrapper (7.17.26016): starting 06:28:02 (5932): 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) 06:35:05 (5932): bin\cmdock.exe exited; CPU time 17.784114 06:35:05 (5932): called boinc_finish(0) </stderr_txt> ]]>