Task 100181480

Name	ebola_RdRp_v1_sidock_00763598_r2_s-24.0_0
Workunit	70596406
Created	20 Mar 2026, 17:53:11 UTC
Sent	21 Mar 2026, 8:01:38 UTC
Report deadline	25 Mar 2026, 8:01:38 UTC
Received	23 Mar 2026, 7:25:44 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53870
Run time	1 days 6 hours 7 min 6 sec
CPU time	9 hours 28 min 21 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.62 MB
Peak swap size	222.35 MB
Peak disk usage	22.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:00:45 (29308): wrapper (7.17.26016): starting 10:00:45 (29308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:18 (20688): wrapper (7.17.26016): starting 13:17:18 (20688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:41 (11512): wrapper (7.17.26016): starting 13:22:41 (11512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:45 (12700): wrapper (7.17.26016): starting 22:25:45 (12700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:13 (12700): bin\cmdock.exe exited; CPU time 3842.765625 02:25:13 (12700): called boinc_finish(0) </stderr_txt> ]]>