Task 100162914

Name	ebola_RdRp_v1_sidock_00725400_r3_s-24.0_1
Workunit	70443615
Created	19 Mar 2026, 8:32:54 UTC
Sent	20 Mar 2026, 14:44:57 UTC
Report deadline	24 Mar 2026, 14:44:57 UTC
Received	21 Mar 2026, 5:58:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31646
Run time	12 hours 25 min 27 sec
CPU time	12 hours 11 min 23 sec
Validate state	Valid
Credit	537.16
Device peak FLOPS	3.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.88 MB
Peak swap size	222.28 MB
Peak disk usage	20.25 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:11:51 (15460): wrapper (7.17.26016): starting 13:11:51 (15460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:17 (17216): wrapper (7.17.26016): starting 14:41:17 (17216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:40 (17216): bin\cmdock.exe exited; CPU time 39654.562500 01:58:40 (17216): called boinc_finish(0) </stderr_txt> ]]>