Task 99093958

Name	ebola_RdRp_v1_sidock_00519043_r2_s-24.0_0
Workunit	69618186
Created	28 Jan 2026, 2:47:42 UTC
Sent	31 Jan 2026, 14:18:20 UTC
Report deadline	4 Feb 2026, 14:18:20 UTC
Received	2 Feb 2026, 14:37:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	9 hours 11 min 18 sec
CPU time	9 hours 11 min 18 sec
Validate state	Valid
Credit	570.55
Device peak FLOPS	8.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.56 MB
Peak swap size	222.92 MB
Peak disk usage	26.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:59:03 (15460): wrapper (7.17.26016): starting 15:59:03 (15460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:51 (3448): wrapper (7.17.26016): starting 16:09:51 (3448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:11 (32712): wrapper (7.17.26016): starting 18:25:11 (32712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:04 (24608): wrapper (7.17.26016): starting 07:04:05 (24608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:16 (27068): wrapper (7.17.26016): starting 14:20:16 (27068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:08 (27068): bin\cmdock.exe exited; CPU time 934.343750 14:37:08 (27068): called boinc_finish(0) </stderr_txt> ]]>