Task 100032919

Name	ebola_RdRp_v1_sidock_00730310_r4_s-24.0_0
Workunit	70463256
Created	14 Mar 2026, 13:55:26 UTC
Sent	16 Mar 2026, 1:12:48 UTC
Report deadline	20 Mar 2026, 1:12:48 UTC
Received	17 Mar 2026, 0:32:16 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21251
Run time	5 min 25 sec
CPU time	4 min 35 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.42 MB
Peak swap size	213.95 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:12:55 (8332): wrapper (7.17.26016): starting 11:12:55 (8332): 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) 11:24:57 (7216): wrapper (7.17.26016): starting 11:24:57 (7216): 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) 10:31:34 (7164): wrapper (7.17.26016): starting 10:31:34 (7164): 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) 10:32:03 (7164): bin\cmdock.exe exited; CPU time 10.576868 10:32:03 (7164): called boinc_finish(0) </stderr_txt> ]]>