Task 100005519

Name	ebola_RdRp_v1_sidock_00723463_r3_s-24.0_0
Workunit	70435867
Created	14 Mar 2026, 13:31:58 UTC
Sent	15 Mar 2026, 2:06:36 UTC
Report deadline	19 Mar 2026, 2:06:36 UTC
Received	17 Mar 2026, 3:06:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10889
Run time	1 days 2 hours 15 min 5 sec
CPU time	23 hours 11 min 31 sec
Validate state	Valid
Credit	537.93
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	222.66 MB
Peak disk usage	32.19 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:42:33 (57088): wrapper (7.17.26016): starting 17:42:33 (57088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:31 (24040): wrapper (7.17.26016): starting 17:34:31 (24040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:18 (24040): bin\cmdock.exe exited; CPU time 7563.734375 20:06:18 (24040): called boinc_finish(0) </stderr_txt> ]]>