Task 99747881

Name	ebola_RdRp_v1_sidock_00665685_r1_s-24.0_0
Workunit	70204753
Created	1 Mar 2026, 22:28:44 UTC
Sent	3 Mar 2026, 2:44:45 UTC
Report deadline	7 Mar 2026, 2:44:45 UTC
Received	3 Mar 2026, 3:25:46 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	5 min 35 sec
CPU time	4 min 44 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.21 MB
Peak swap size	215.04 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:44:51 (2664): wrapper (7.17.26016): starting 18:44:51 (2664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:20 (2824): wrapper (7.17.26016): starting 19:21:20 (2824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:23 (2064): wrapper (7.17.26016): starting 19:25:23 (2064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:36 (2064): bin\cmdock.exe exited; CPU time 0.000000 19:25:36 (2064): called boinc_finish(0) </stderr_txt> ]]>