Task 98147626

Name	ebola_RdRp_v1_sidock_00300577_r4_s-24.0_0
Workunit	68744324
Created	26 Dec 2025, 8:32:14 UTC
Sent	26 Dec 2025, 13:14:37 UTC
Report deadline	30 Dec 2025, 13:14:37 UTC
Received	28 Dec 2025, 5:35:43 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45946
Run time	1 hours 12 min 52 sec
CPU time	1 hours 9 min 56 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.34 MB
Peak swap size	219.75 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:35:44 (16428): wrapper (7.17.26016): starting 11:35:44 (16428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:30 (20452): wrapper (7.17.26016): starting 12:56:30 (20452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:10 (18296): wrapper (7.17.26016): starting 13:35:10 (18296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:26 (18296): bin\cmdock.exe exited; CPU time 9.781250 13:35:26 (18296): called boinc_finish(0) </stderr_txt> ]]>