Task 99788689

Name	ebola_RdRp_v1_sidock_00675880_r2_s-24.0_0
Workunit	70245534
Created	1 Mar 2026, 23:02:01 UTC
Sent	5 Mar 2026, 5:51:16 UTC
Report deadline	9 Mar 2026, 5:51:16 UTC
Received	5 Mar 2026, 6:32:21 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	5 min 59 sec
CPU time	5 min
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.49 MB
Peak swap size	215.30 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:50:47 (6772): wrapper (7.17.26016): starting 07:50:47 (6772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:24 (6184): wrapper (7.17.26016): starting 08:11:24 (6184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:29 (2324): wrapper (7.17.26016): starting 08:30:29 (2324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:32 (2324): bin\cmdock.exe exited; CPU time 14.461293 08:31:32 (2324): called boinc_finish(0) </stderr_txt> ]]>