Task 97001659

Name	ebola_RdRp_v1_sidock_00043033_r1_s-24.0_0
Workunit	67714145
Created	2 Nov 2025, 10:50:05 UTC
Sent	2 Nov 2025, 22:53:01 UTC
Report deadline	6 Nov 2025, 22:53:01 UTC
Received	3 Nov 2025, 3:46:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	3 hours 51 min 42 sec
CPU time	3 hours 50 min 30 sec
Validate state	Valid
Credit	506.36
Device peak FLOPS	10.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.59 MB
Peak swap size	224.29 MB
Peak disk usage	23.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:23:12 (30724): wrapper (7.17.26016): starting 18:23:12 (30724): 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) 18:58:43 (39988): wrapper (7.17.26016): starting 18:58:43 (39988): 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) 19:25:42 (12524): wrapper (7.17.26016): starting 19:25:42 (12524): 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) 19:55:11 (13432): wrapper (7.17.26016): starting 19:55:11 (13432): 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) 20:23:41 (34836): wrapper (7.17.26016): starting 20:23:41 (34836): 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) 22:46:09 (34836): bin\cmdock.exe exited; CPU time 8025.046875 22:46:09 (34836): called boinc_finish(0) </stderr_txt> ]]>