Task 97222247

Name	ebola_RdRp_v1_sidock_00094343_r3_s-24.0_0
Workunit	67919387
Created	9 Nov 2025, 16:49:12 UTC
Sent	11 Nov 2025, 14:57:02 UTC
Report deadline	15 Nov 2025, 14:57:02 UTC
Received	11 Nov 2025, 17:33:19 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69979
Run time	2 hours 1 min 53 sec
CPU time	2 hours 0 min 55 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.82 MB
Peak swap size	223.89 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:57:08 (27240): wrapper (7.17.26016): starting 06:57:08 (27240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:28:55 (23624): wrapper (7.17.26016): starting 09:28:55 (23624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:56 (13004): wrapper (7.17.26016): starting 09:32:56 (13004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:05 (13004): bin\cmdock.exe exited; CPU time 0.000000 09:33:05 (13004): called boinc_finish(0) </stderr_txt> ]]>