Task 99696371

Name	ebola_RdRp_v1_sidock_00655129_r4_s-24.0_0
Workunit	70162532
Created	25 Feb 2026, 12:50:28 UTC
Sent	28 Feb 2026, 15:40:04 UTC
Report deadline	4 Mar 2026, 15:40:04 UTC
Received	28 Feb 2026, 22:52:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 30 sec
CPU time	51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.46 MB
Peak swap size	215.29 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:39:34 (6664): wrapper (7.17.26016): starting 17:39:34 (6664): 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) 00:41:04 (2064): wrapper (7.17.26016): starting 00:41:04 (2064): 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) 00:51:25 (6296): wrapper (7.17.26016): starting 00:51:25 (6296): 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) 00:51:55 (6296): bin\cmdock.exe exited; CPU time 21.746539 00:51:55 (6296): called boinc_finish(0) </stderr_txt> ]]>