Task 98583951

Name	ebola_RdRp_v1_sidock_00401445_r4_s-24.0_0
Workunit	69147796
Created	11 Jan 2026, 17:15:09 UTC
Sent	11 Jan 2026, 23:25:40 UTC
Report deadline	15 Jan 2026, 23:25:40 UTC
Received	15 Jan 2026, 21:06:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	13 hours 42 min 39 sec
CPU time	13 hours 42 min 39 sec
Validate state	Valid
Credit	1,058.97
Device peak FLOPS	10.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.94 MB
Peak swap size	223.16 MB
Peak disk usage	23.17 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:50:22 (26844): wrapper (7.17.26016): starting 19:50:22 (26844): 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) 22:49:42 (31660): wrapper (7.17.26016): starting 22:49:42 (31660): 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) 19:35:55 (17036): wrapper (7.17.26016): starting 19:35:55 (17036): 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) 22:39:40 (30236): wrapper (7.17.26016): starting 22:39:40 (30236): 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) 06:05:41 (30236): bin\cmdock.exe exited; CPU time 23961.390625 06:05:41 (30236): called boinc_finish(0) </stderr_txt> ]]>