Task 97020338

Name	ebola_RdRp_v1_sidock_00047695_r1_s-24.0_0
Workunit	67732793
Created	2 Nov 2025, 11:05:46 UTC
Sent	3 Nov 2025, 20:40:04 UTC
Report deadline	7 Nov 2025, 20:40:04 UTC
Received	5 Nov 2025, 14:22:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 30 min 18 sec
CPU time	8 hours 25 min 53 sec
Validate state	Valid
Credit	579.79
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.96 MB
Peak swap size	224.23 MB
Peak disk usage	19.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:50:19 (33108): wrapper (7.17.26016): starting 20:50:19 (33108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:24 (4052): wrapper (7.17.26016): starting 06:32:24 (4052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:11 (14412): wrapper (7.17.26016): starting 20:27:11 (14412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:08 (28412): wrapper (7.17.26016): starting 11:19:08 (28412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:57 (28412): bin\cmdock.exe exited; CPU time 10591.875000 14:21:57 (28412): called boinc_finish(0) </stderr_txt> ]]>