Task 99197189

Name	ebola_RdRp_v1_sidock_00538393_r2_s-24.0_1
Workunit	69695586
Created	4 Feb 2026, 23:32:18 UTC
Sent	5 Feb 2026, 3:27:07 UTC
Report deadline	9 Feb 2026, 3:27:07 UTC
Received	6 Feb 2026, 5:40:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37995
Run time	8 hours 15 min 52 sec
CPU time	8 hours 15 min 13 sec
Validate state	Valid
Credit	555.90
Device peak FLOPS	5.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.77 MB
Peak swap size	221.15 MB
Peak disk usage	24.24 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:27:21 (12460): wrapper (7.17.26016): starting 11:27:21 (12460): 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) 10:17:34 (16148): wrapper (7.17.26016): starting 10:17:34 (16148): 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) 13:40:49 (16148): bin\cmdock.exe exited; CPU time 12174.312500 13:40:49 (16148): called boinc_finish(0) </stderr_txt> ]]>