Task 100249174

Name	ebola_RdRp_v1_sidock_00760786_r3_s-24.0_1
Workunit	70585159
Created	21 Mar 2026, 13:52:27 UTC
Sent	24 Mar 2026, 3:49:14 UTC
Report deadline	28 Mar 2026, 3:49:14 UTC
Received	24 Mar 2026, 5:31:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76161
Run time	36 min 34 sec
CPU time	34 min 50 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.70 MB
Peak swap size	221.82 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:43:31 (20396): wrapper (7.17.26016): starting 23:43:31 (20396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:14 (2064): wrapper (7.17.26016): starting 00:25:14 (2064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:41 (27316): wrapper (7.17.26016): starting 00:30:41 (27316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:50 (27316): bin\cmdock.exe exited; CPU time 0.015625 00:30:50 (27316): called boinc_finish(0) </stderr_txt> ]]>