Task 100343628

Name	ebola_RdRp_v1_sidock_00773696_r1_s-24.0_1
Workunit	70636797
Created	27 Mar 2026, 2:12:39 UTC
Sent	28 Mar 2026, 17:27:16 UTC
Report deadline	1 Apr 2026, 17:27:16 UTC
Received	29 Mar 2026, 20:30:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82260
Run time	19 hours 49 min
CPU time	13 hours 25 min 28 sec
Validate state	Valid
Credit	568.35
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.74 MB
Peak swap size	222.38 MB
Peak disk usage	23.01 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 18:27:32 (8724): wrapper (7.17.26016): starting 18:27:33 (8724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:51 (1096): wrapper (7.17.26016): starting 11:49:51 (1096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:30 (1096): bin\cmdock.exe exited; CPU time 24106.078125 22:30:30 (1096): called boinc_finish(0) </stderr_txt> ]]>