Task 100250993

Name	ebola_RdRp_v1_sidock_00745139_r2_s-24.0_1
Workunit	70522570
Created	22 Mar 2026, 7:16:14 UTC
Sent	24 Mar 2026, 5:24:45 UTC
Report deadline	28 Mar 2026, 5:24:45 UTC
Received	25 Mar 2026, 4:36:10 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 41 sec
CPU time	1 min 10 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.51 MB
Peak swap size	215.33 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:24:10 (6372): wrapper (7.17.26016): starting 07:24:10 (6372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:46 (5320): wrapper (7.17.26016): starting 21:31:46 (5320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:07 (1104): wrapper (7.17.26016): starting 06:14:07 (1104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:28:02 (5260): wrapper (7.17.26016): starting 06:28:02 (5260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:06 (5260): bin\cmdock.exe exited; CPU time 18.579719 06:35:06 (5260): called boinc_finish(0) </stderr_txt> ]]>