Task 100025968

Name	ebola_RdRp_v1_sidock_00728560_r3_s-24.0_0
Workunit	70456255
Created	14 Mar 2026, 13:49:31 UTC
Sent	15 Mar 2026, 19:32:02 UTC
Report deadline	19 Mar 2026, 19:32:02 UTC
Received	21 Mar 2026, 8:51:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33925
Run time	8 hours 28 min 9 sec
CPU time	8 hours 10 min 38 sec
Validate state	Valid
Credit	557.80
Device peak FLOPS	5.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.70 MB
Peak swap size	225.13 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:06:31 (18692): wrapper (7.17.26016): starting 18:06:31 (18692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:52 (24792): wrapper (7.17.26016): starting 15:18:52 (24792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:04 (22164): wrapper (7.17.26016): starting 09:19:04 (22164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:03 (22164): bin\cmdock.exe exited; CPU time 1292.796875 09:51:03 (22164): called boinc_finish(0) </stderr_txt> ]]>