Task 99055310

Name	ebola_RdRp_v1_sidock_00509400_r2_s-24.0_0
Workunit	69579614
Created	28 Jan 2026, 2:13:29 UTC
Sent	29 Jan 2026, 20:05:54 UTC
Report deadline	2 Feb 2026, 20:05:54 UTC
Received	30 Jan 2026, 5:42:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	9 min 46 sec
CPU time	7 min 35 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	220.73 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:09:35 (17460): wrapper (7.17.26016): starting 06:09:35 (17460): 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) 06:20:06 (45340): wrapper (7.17.26016): starting 06:20:06 (45340): 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) 06:31:27 (46036): wrapper (7.17.26016): starting 06:31:27 (46036): 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) 06:41:51 (41196): wrapper (7.17.26016): starting 06:41:51 (41196): 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) 06:42:28 (41196): bin\cmdock.exe exited; CPU time 9.343750 06:42:28 (41196): called boinc_finish(0) </stderr_txt> ]]>