Task 100047776

Name	ebola_RdRp_v1_sidock_00734017_r3_s-24.0_0
Workunit	70478083
Created	14 Mar 2026, 14:08:08 UTC
Sent	16 Mar 2026, 14:11:31 UTC
Report deadline	20 Mar 2026, 14:11:31 UTC
Received	17 Mar 2026, 12:30:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	9 hours 30 min 2 sec
CPU time	9 hours 11 min 54 sec
Validate state	Valid
Credit	549.00
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	222.78 MB
Peak disk usage	19.72 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:44:23 (46708): wrapper (7.17.26016): starting 14:44:23 (46708): 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) 21:26:01 (7004): wrapper (7.17.26016): starting 21:26:01 (7004): 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) 09:05:08 (8096): wrapper (7.17.26016): starting 09:05:08 (8096): 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) 12:30:07 (8096): bin\cmdock.exe exited; CPU time 11687.328125 12:30:07 (8096): called boinc_finish(0) </stderr_txt> ]]>