Task 98047930

Name	ebola_RdRp_v1_sidock_00268482_r2_s-24.0_1
Workunit	68615942
Created	19 Dec 2025, 2:42:32 UTC
Sent	20 Dec 2025, 17:18:16 UTC
Report deadline	24 Dec 2025, 17:18:16 UTC
Received	23 Dec 2025, 9:47:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61728
Run time	16 hours 20 min 58 sec
CPU time	16 hours 19 min 48 sec
Validate state	Valid
Credit	533.92
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.40 MB
Peak swap size	222.91 MB
Peak disk usage	23.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:17:26 (24624): wrapper (7.17.26016): starting 14:17:26 (24624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:51 (18928): wrapper (7.17.26016): starting 16:50:51 (18928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:51 (29832): wrapper (7.17.26016): starting 06:34:51 (29832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:41 (29832): bin\cmdock.exe exited; CPU time 10973.906250 09:46:41 (29832): called boinc_finish(0) </stderr_txt> ]]>