Task 98601558

Name	ebola_RdRp_v1_sidock_00405849_r1_s-24.0_0
Workunit	69165409
Created	11 Jan 2026, 17:30:44 UTC
Sent	12 Jan 2026, 13:43:32 UTC
Report deadline	16 Jan 2026, 13:43:32 UTC
Received	15 Jan 2026, 20:52:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	11 hours 17 min 29 sec
CPU time	11 hours 17 min 29 sec
Validate state	Valid
Credit	877.23
Device peak FLOPS	10.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.29 MB
Peak swap size	221.73 MB
Peak disk usage	26.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:37:24 (17988): wrapper (7.17.26016): starting 00:37:24 (17988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:55 (5680): wrapper (7.17.26016): starting 19:35:55 (5680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:40 (30896): wrapper (7.17.26016): starting 22:39:40 (30896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:58 (30896): bin\cmdock.exe exited; CPU time 23245.484375 05:51:58 (30896): called boinc_finish(0) </stderr_txt> ]]>