Task 535255

Name	ebola_RdRp_v1_sidock_00837214_r8_s-24.0_0
Workunit	468945
Created	12 Sep 2026, 2:08:00 UTC
Sent	12 Sep 2026, 20:15:13 UTC
Report deadline	9 Nov 2026, 21:00:00 UTC
Received	15 Sep 2026, 18:22:50 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76652
Run time	6 hours 33 min 9 sec
CPU time	6 hours 33 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.85 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	223.11 MB
Peak disk usage	19.58 MB

Stderr output

<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:15:18 (11324): wrapper (7.17.26016): starting 21:15:18 (11324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:02 (12140): wrapper (7.17.26016): starting 21:32:02 (12140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:47 (8748): wrapper (7.17.26016): starting 19:25:47 (8748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:01 (16068): wrapper (7.17.26016): starting 23:57:01 (16068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:34 (20136): wrapper (7.17.26016): starting 19:21:34 (20136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:39 (20136): bin\cmdock.exe exited; CPU time 13.562500 19:22:39 (20136): called boinc_finish(0) </stderr_txt> ]]>