Task 98595603

Name	ebola_RdRp_v1_sidock_00404356_r1_s-24.0_0
Workunit	69159437
Created	11 Jan 2026, 17:25:27 UTC
Sent	12 Jan 2026, 9:26:40 UTC
Report deadline	16 Jan 2026, 9:26:40 UTC
Received	16 Jan 2026, 2:10:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69393
Run time	11 hours 16 min 57 sec
CPU time	11 hours 15 min 28 sec
Validate state	Valid
Credit	516.59
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.59 MB
Peak swap size	223.40 MB
Peak disk usage	21.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:37:49 (6816): wrapper (7.17.26016): starting 23:37:49 (6816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:08 (31484): wrapper (7.17.26016): starting 16:40:08 (31484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:26 (31484): bin\cmdock.exe exited; CPU time 13762.250000 21:10:26 (31484): called boinc_finish(0) </stderr_txt> ]]>