Task 99651467

Name	ebola_RdRp_v1_sidock_00643920_r1_s-24.0_0
Workunit	70117693
Created	25 Feb 2026, 12:13:13 UTC
Sent	26 Feb 2026, 7:48:08 UTC
Report deadline	2 Mar 2026, 7:48:08 UTC
Received	3 Mar 2026, 5:08:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38503
Run time	12 hours 29 min 26 sec
CPU time	12 hours 10 min 36 sec
Validate state	Valid
Credit	527.20
Device peak FLOPS	3.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.29 MB
Peak swap size	222.95 MB
Peak disk usage	19.27 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:40:22 (8268): wrapper (7.17.26016): starting 10:40:22 (8268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:59 (9956): wrapper (7.17.26016): starting 11:35:59 (9956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:16 (12592): wrapper (7.17.26016): starting 02:25:16 (12592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:24 (12592): bin\cmdock.exe exited; CPU time 43636.000000 23:08:24 (12592): called boinc_finish(0) </stderr_txt> ]]>