Task 99808089

Name	ebola_RdRp_v1_sidock_00647972_r4_s-24.0_1
Workunit	70133904
Created	3 Mar 2026, 2:35:10 UTC
Sent	6 Mar 2026, 5:10:25 UTC
Report deadline	10 Mar 2026, 5:10:25 UTC
Received	7 Mar 2026, 17:35:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38786
Run time	8 hours 27 min 12 sec
CPU time	8 hours 9 min 37 sec
Validate state	Valid
Credit	786.95
Device peak FLOPS	9.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.42 MB
Peak swap size	224.54 MB
Peak disk usage	30.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:02:08 (77620): wrapper (7.17.26016): starting 22:02:08 (77620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:08 (34224): wrapper (7.17.26016): starting 06:19:08 (34224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:56 (53688): wrapper (7.17.26016): starting 06:43:56 (53688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:10 (53688): bin\cmdock.exe exited; CPU time 2605.859375 09:35:10 (53688): called boinc_finish(0) </stderr_txt> ]]>