Task 100042115

Name	ebola_RdRp_v1_sidock_00732596_r4_s-24.0_0
Workunit	70472400
Created	14 Mar 2026, 14:03:15 UTC
Sent	16 Mar 2026, 9:14:48 UTC
Report deadline	20 Mar 2026, 9:14:48 UTC
Received	17 Mar 2026, 6:22:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	10 hours 6 min 36 sec
CPU time	9 hours 58 min 2 sec
Validate state	Valid
Credit	601.61
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.18 MB
Peak swap size	221.60 MB
Peak disk usage	20.19 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:14:54 (3708): wrapper (7.17.26016): starting 18:14:54 (3708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:46 (3692): wrapper (7.17.26016): starting 22:53:46 (3692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:20 (32256): wrapper (7.17.26016): starting 07:03:20 (32256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:58 (32256): bin\cmdock.exe exited; CPU time 29488.468750 15:21:58 (32256): called boinc_finish(0) </stderr_txt> ]]>