Task 99986923

Name	ebola_RdRp_v1_sidock_00689976_r3_s-24.0_1
Workunit	70301919
Created	12 Mar 2026, 14:21:51 UTC
Sent	14 Mar 2026, 10:41:59 UTC
Report deadline	18 Mar 2026, 10:41:59 UTC
Received	17 Mar 2026, 5:03:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54995
Run time	9 hours 25 min 12 sec
CPU time	9 hours 25 min 12 sec
Validate state	Valid
Credit	586.96
Device peak FLOPS	7.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.74 MB
Peak swap size	223.58 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:08:14 (32200): wrapper (7.17.26016): starting 20:08:14 (32200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:58 (33176): wrapper (7.17.26016): starting 20:58:58 (33176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:15 (31028): wrapper (7.17.26016): starting 21:01:15 (31028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:20 (31028): bin\cmdock.exe exited; CPU time 31048.984375 06:03:20 (31028): called boinc_finish(0) </stderr_txt> ]]>