Task 100164886

Name	ebola_RdRp_v1_sidock_00729551_r3_s-24.0_1
Workunit	70460219
Created	19 Mar 2026, 22:42:58 UTC
Sent	20 Mar 2026, 16:19:01 UTC
Report deadline	24 Mar 2026, 16:19:01 UTC
Received	21 Mar 2026, 5:04:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	5 hours 17 min 50 sec
CPU time	5 hours 16 min 1 sec
Validate state	Valid
Credit	490.59
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.63 MB
Peak swap size	224.09 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:14:51 (14992): wrapper (7.17.26016): starting 19:14:51 (14992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:14 (19732): wrapper (7.17.26016): starting 22:42:14 (19732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:14 (7760): wrapper (7.17.26016): starting 00:56:14 (7760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:22 (7760): bin\cmdock.exe exited; CPU time 464.140625 01:04:22 (7760): called boinc_finish(0) </stderr_txt> ]]>