Task 99752895

Name	ebola_RdRp_v1_sidock_00666941_r4_s-24.0_0
Workunit	70209780
Created	1 Mar 2026, 22:32:45 UTC
Sent	3 Mar 2026, 7:50:31 UTC
Report deadline	7 Mar 2026, 7:50:31 UTC
Received	4 Mar 2026, 8:49:09 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55662
Run time	25 sec
CPU time	14 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.77 MB
Peak swap size	215.40 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:58:26 (10920): wrapper (7.17.26016): starting 11:58:26 (10920): 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) 10:38:43 (7684): wrapper (7.17.26016): starting 10:38:43 (7684): 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) 10:48:30 (6944): wrapper (7.17.26016): starting 10:48:30 (6944): 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) 10:49:01 (6944): bin\cmdock.exe exited; CPU time 3.447622 10:49:01 (6944): called boinc_finish(0) </stderr_txt> ]]>