Task 99900334

Name	ebola_RdRp_v1_sidock_00677364_r1_s-24.0_1
Workunit	70251469
Created	9 Mar 2026, 7:44:59 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 11:33:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	8 hours 55 min 56 sec
CPU time	8 hours 48 min 41 sec
Validate state	Valid
Credit	431.73
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.60 MB
Peak swap size	222.55 MB
Peak disk usage	22.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:59:01 (81404): wrapper (7.17.26016): starting 17:59:01 (81404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:02 (84728): wrapper (7.17.26016): starting 02:46:02 (84728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:18 (78636): wrapper (7.17.26016): starting 05:39:18 (78636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:40 (78636): bin\cmdock.exe exited; CPU time 6806.421875 07:33:40 (78636): called boinc_finish(0) </stderr_txt> ]]>