Task 99721967

Name	ebola_RdRp_v1_sidock_00654285_r1_s-24.0_1
Workunit	70159153
Created	28 Feb 2026, 11:41:19 UTC
Sent	1 Mar 2026, 19:40:04 UTC
Report deadline	5 Mar 2026, 19:40:04 UTC
Received	2 Mar 2026, 14:20:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52357
Run time	6 hours 55 min 31 sec
CPU time	6 hours 50 min 21 sec
Validate state	Valid
Credit	602.42
Device peak FLOPS	10.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.29 MB
Peak swap size	223.58 MB
Peak disk usage	28.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:40:08 (13032): wrapper (7.17.26016): starting 14:40:08 (13032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:12 (54776): wrapper (7.17.26016): starting 03:02:12 (54776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:16 (17864): wrapper (7.17.26016): starting 04:01:16 (17864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:47:35 (17864): bin\cmdock.exe exited; CPU time 6354.640625 05:47:35 (17864): called boinc_finish(0) </stderr_txt> ]]>