Task 99811296

Name	ebola_RdRp_v1_sidock_00661478_r4_s-24.0_1
Workunit	70187928
Created	4 Mar 2026, 19:45:33 UTC
Sent	6 Mar 2026, 8:20:36 UTC
Report deadline	10 Mar 2026, 8:20:36 UTC
Received	6 Mar 2026, 11:01:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	2 hours 2 min 59 sec
CPU time	1 hours 39 min 21 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.65 MB
Peak swap size	222.05 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:23:05 (2168): wrapper (7.17.26016): starting 00:23:05 (2168): 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) 00:24:06 (6064): wrapper (7.17.26016): starting 00:24:06 (6064): 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) 00:24:33 (14132): wrapper (7.17.26016): starting 00:24:33 (14132): 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) 02:46:45 (11876): wrapper (7.17.26016): starting 02:46:45 (11876): 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) 02:59:48 (19816): wrapper (7.17.26016): starting 02:59:48 (19816): 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) 03:01:12 (19816): bin\cmdock.exe exited; CPU time 65.859375 03:01:12 (19816): called boinc_finish(0) </stderr_txt> ]]>