Task 96980738

Name	ebola_RdRp_v1_sidock_00039884_r1_s-24.0_0
Workunit	67701549
Created	29 Oct 2025, 10:38:19 UTC
Sent	2 Nov 2025, 2:32:32 UTC
Report deadline	6 Nov 2025, 2:32:32 UTC
Received	2 Nov 2025, 9:05:29 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69296
Run time	20 sec
CPU time	7 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	9.35 MB
Peak swap size	4.95 MB
Peak disk usage	18.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:31:01 (8752): wrapper (7.17.26016): starting 01:31:01 (8752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:33 (10216): wrapper (7.17.26016): starting 04:28:33 (10216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:06 (2584): wrapper (7.17.26016): starting 06:05:06 (2584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:16 (2584): bin\cmdock.exe exited; CPU time 0.000000 06:05:16 (2584): called boinc_finish(0) </stderr_txt> ]]>