Task 100227471

Name	ebola_RdRp_v1_sidock_00775078_r4_s-24.0_0
Workunit	70642328
Created	20 Mar 2026, 18:34:59 UTC
Sent	23 Mar 2026, 7:20:38 UTC
Report deadline	27 Mar 2026, 7:20:38 UTC
Received	23 Mar 2026, 15:03:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	7 hours 22 min 36 sec
CPU time	7 hours 20 min 17 sec
Validate state	Valid
Credit	969.09
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.70 MB
Peak swap size	222.38 MB
Peak disk usage	23.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:30:40 (18644): wrapper (7.17.26016): starting 08:30:40 (18644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:39 (16544): wrapper (7.17.26016): starting 09:33:39 (16544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:57:33 (4132): wrapper (7.17.26016): starting 10:57:33 (4132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:24:31 (16848): wrapper (7.17.26016): starting 13:24:31 (16848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:54 (12884): wrapper (7.17.26016): starting 15:18:54 (12884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:03:26 (12884): bin\cmdock.exe exited; CPU time 2663.406250 16:03:26 (12884): called boinc_finish(0) </stderr_txt> ]]>