Task 98078976

Name	ebola_RdRp_v1_sidock_00286659_r3_s-24.0_0
Workunit	68688651
Created	20 Dec 2025, 20:03:23 UTC
Sent	22 Dec 2025, 4:50:51 UTC
Report deadline	26 Dec 2025, 4:50:51 UTC
Received	22 Dec 2025, 5:13:03 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	5 min 53 sec
CPU time	5 min 6 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.22 MB
Peak swap size	215.04 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:50:57 (7412): wrapper (7.17.26016): starting 06:50:57 (7412): 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) 07:02:52 (3632): wrapper (7.17.26016): starting 07:02:52 (3632): 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) 07:08:17 (7328): wrapper (7.17.26016): starting 07:08:17 (7328): 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) 07:12:24 (6644): wrapper (7.17.26016): starting 07:12:24 (6644): 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) 07:12:39 (6644): bin\cmdock.exe exited; CPU time 0.000000 07:12:39 (6644): called boinc_finish(0) </stderr_txt> ]]>