Task 100425142

Name	ebola_RdRp_v1_sidock_00819338_r2_s-24.0_0
Workunit	70819366
Created	28 Mar 2026, 20:17:15 UTC
Sent	1 Apr 2026, 12:17:21 UTC
Report deadline	5 Apr 2026, 12:17:21 UTC
Received	1 Apr 2026, 22:06:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48902
Run time	7 hours 52 min 25 sec
CPU time	7 hours 31 min 55 sec
Validate state	Valid
Credit	659.13
Device peak FLOPS	9.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.08 MB
Peak swap size	224.84 MB
Peak disk usage	21.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:21:30 (47604): wrapper (7.17.26016): starting 15:21:30 (47604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:16 (4312): wrapper (7.17.26016): starting 16:32:16 (4312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:07 (45368): wrapper (7.17.26016): starting 17:43:07 (45368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:25 (11992): wrapper (7.17.26016): starting 23:49:25 (11992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:28 (63396): wrapper (7.17.26016): starting 00:49:28 (63396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:58 (63396): bin\cmdock.exe exited; CPU time 919.109375 01:05:58 (63396): called boinc_finish(0) </stderr_txt> ]]>