Task 100355961

Name	ebola_RdRp_v1_sidock_00781867_r4_s-24.0_1
Workunit	70669484
Created	28 Mar 2026, 19:17:15 UTC
Sent	29 Mar 2026, 1:53:05 UTC
Report deadline	2 Apr 2026, 1:53:05 UTC
Received	29 Mar 2026, 18:53:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	10 hours 22 min 31 sec
CPU time	9 hours 52 min 48 sec
Validate state	Valid
Credit	533.52
Device peak FLOPS	7.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.63 MB
Peak swap size	222.30 MB
Peak disk usage	20.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:09:19 (6956): wrapper (7.17.26016): starting 10:09:19 (6956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:00 (20496): wrapper (7.17.26016): starting 17:17:00 (20496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:16 (6720): wrapper (7.17.26016): starting 19:00:16 (6720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:33 (6720): bin\cmdock.exe exited; CPU time 26989.656250 02:53:33 (6720): called boinc_finish(0) </stderr_txt> ]]>