Task 100507524

Name	ebola_RdRp_v1_sidock_00837891_r2_s-24.0_0
Workunit	70893578
Created	1 Apr 2026, 21:53:57 UTC
Sent	5 Apr 2026, 2:05:33 UTC
Report deadline	9 Apr 2026, 2:05:33 UTC
Received	5 Apr 2026, 11:40:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68271
Run time	8 hours 30 min 14 sec
CPU time	8 hours 29 min 27 sec
Validate state	Valid
Credit	690.59
Device peak FLOPS	7.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.96 MB
Peak swap size	226.08 MB
Peak disk usage	20.66 MB

Stderr output

<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 04:24:46 (5560): wrapper (7.17.26016): starting 04:24:46 (5560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:14 (7560): wrapper (7.17.26016): starting 07:18:14 (7560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:59 (456): wrapper (7.17.26016): starting 09:04:59 (456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:39 (14924): wrapper (7.17.26016): starting 10:15:39 (14924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:28 (6136): wrapper (7.17.26016): starting 11:56:28 (6136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:38 (6136): bin\cmdock.exe exited; CPU time 6234.734375 13:40:38 (6136): called boinc_finish(0) </stderr_txt> ]]>