Task 98083348

Name	ebola_RdRp_v1_sidock_00287751_r3_s-24.0_0
Workunit	68693019
Created	20 Dec 2025, 20:07:07 UTC
Sent	22 Dec 2025, 11:50:14 UTC
Report deadline	26 Dec 2025, 11:50:14 UTC
Received	23 Dec 2025, 8:44:29 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55393
Run time	7 hours 40 min 17 sec
CPU time	7 hours 30 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.15 MB
Peak swap size	224.47 MB
Peak disk usage	21.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:02:24 (38440): wrapper (7.17.26016): starting 04:02:24 (38440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:40 (11884): wrapper (7.17.26016): starting 16:15:40 (11884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:52 (11884): bin\cmdock.exe exited; CPU time 8.703125 16:15:52 (11884): called boinc_finish(0) </stderr_txt> ]]>