Task 99810056

Name	ebola_RdRp_v1_sidock_00670154_r3_s-24.0_1
Workunit	70222631
Created	4 Mar 2026, 0:46:19 UTC
Sent	6 Mar 2026, 7:01:36 UTC
Report deadline	10 Mar 2026, 7:01:36 UTC
Received	6 Mar 2026, 7:22:34 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	41 sec
CPU time	28 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	223.42 MB
Peak swap size	221.20 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:10:22 (41904): wrapper (7.17.26016): starting 23:10:22 (41904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:45 (2240): wrapper (7.17.26016): starting 23:21:45 (2240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:23 (2240): bin\cmdock.exe exited; CPU time 28.359375 23:22:23 (2240): called boinc_finish(0) </stderr_txt> ]]>