Name | ebola_GP_v1_sidock_00263001_r1_s-20.0_0 |
Workunit | 55237270 |
Created | 26 Sep 2024, 11:21:02 UTC |
Sent | 26 Sep 2024, 15:03:58 UTC |
Report deadline | 28 Sep 2024, 15:03:58 UTC |
Received | 27 Sep 2024, 12:14:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45217 |
Run time | 2 hours 45 min 51 sec |
CPU time | 2 hours 44 min 15 sec |
Validate state | Valid |
Credit | 70.40 |
Device peak FLOPS | 3.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.95 MB |
Peak swap size | 88.18 MB |
Peak disk usage | 23.15 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:19:23 (5368): wrapper (7.17.26016): starting 07:19:23 (5368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:21 (10496): wrapper (7.17.26016): starting 18:00:21 (10496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:28 (10496): bin\cmdock.exe exited; CPU time 7455.953125 20:05:28 (10496): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team