Task 98065467

Name	ebola_RdRp_v1_sidock_00283282_r2_s-24.0_0
Workunit	68675142
Created	20 Dec 2025, 19:51:42 UTC
Sent	21 Dec 2025, 9:13:59 UTC
Report deadline	25 Dec 2025, 9:13:59 UTC
Received	23 Dec 2025, 9:36:40 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56523
Run time	3 min 1 sec
CPU time	1 min 49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.14 MB
Peak swap size	221.12 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:19:31 (74960): wrapper (7.17.26016): starting 05:19:31 (74960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:00 (3564): wrapper (7.17.26016): starting 09:05:00 (3564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:07 (7040): wrapper (7.17.26016): starting 19:03:07 (7040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:55 (1764): wrapper (7.17.26016): starting 04:35:55 (1764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:26 (1764): bin\cmdock.exe exited; CPU time 27.861779 04:36:26 (1764): called boinc_finish(0) </stderr_txt> ]]>