Task 98097987

Name	ebola_RdRp_v1_sidock_00291400_r1_s-24.0_0
Workunit	68707613
Created	20 Dec 2025, 20:19:43 UTC
Sent	23 Dec 2025, 12:43:36 UTC
Report deadline	27 Dec 2025, 12:43:36 UTC
Received	26 Dec 2025, 7:35:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61367
Run time	14 hours 48 min 41 sec
CPU time	14 hours 48 min 41 sec
Validate state	Valid
Credit	500.62
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.52 MB
Peak swap size	222.73 MB
Peak disk usage	26.27 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:59:49 (20340): wrapper (7.17.26016): starting 20:59:49 (20340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:52 (16904): wrapper (7.17.26016): starting 14:04:52 (16904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:13 (17032): wrapper (7.17.26016): starting 22:29:13 (17032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:11 (17032): bin\cmdock.exe exited; CPU time 24794.765625 15:35:11 (17032): called boinc_finish(0) </stderr_txt> ]]>