Task 99848192

Name	ebola_RdRp_v1_sidock_00688390_r2_s-24.0_0
Workunit	70295574
Created	6 Mar 2026, 10:48:08 UTC
Sent	8 Mar 2026, 6:17:05 UTC
Report deadline	12 Mar 2026, 6:17:05 UTC
Received	8 Mar 2026, 8:03:03 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	31 min 13 sec
CPU time	28 min 33 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.30 MB
Peak swap size	220.52 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:27:47 (13864): wrapper (7.17.26016): starting 23:27:47 (13864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:03 (36532): wrapper (7.17.26016): starting 23:59:03 (36532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:47 (19448): wrapper (7.17.26016): starting 00:01:47 (19448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:49 (19448): bin\cmdock.exe exited; CPU time 49.796875 00:02:49 (19448): called boinc_finish(0) </stderr_txt> ]]>