Task 98139489

Name	ebola_RdRp_v1_sidock_00277345_r1_s-24.0_1
Workunit	68651393
Created	24 Dec 2025, 4:11:20 UTC
Sent	26 Dec 2025, 3:14:08 UTC
Report deadline	30 Dec 2025, 3:14:08 UTC
Received	27 Dec 2025, 2:47:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59888
Run time	8 hours 57 min 57 sec
CPU time	8 hours 51 min 11 sec
Validate state	Valid
Credit	367.61
Device peak FLOPS	6.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.48 MB
Peak swap size	223.19 MB
Peak disk usage	30.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:09:50 (18900): wrapper (7.17.26016): starting 14:09:51 (18900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:13 (4188): wrapper (7.17.26016): starting 03:24:13 (4188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:43 (4188): bin\cmdock.exe exited; CPU time 29781.250000 11:47:43 (4188): called boinc_finish(0) </stderr_txt> ]]>