Name | ebola_GP_v1_sidock_00292973_r1_s-20.0_0 |
Workunit | 55357158 |
Created | 27 Sep 2024, 12:39:07 UTC |
Sent | 28 Sep 2024, 2:29:29 UTC |
Report deadline | 30 Sep 2024, 2:29:29 UTC |
Received | 28 Sep 2024, 10:09:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33276 |
Run time | 1 hours 41 min 34 sec |
CPU time | 1 hours 40 min 49 sec |
Validate state | Valid |
Credit | 89.14 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.13 MB |
Peak swap size | 88.86 MB |
Peak disk usage | 17.16 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:02:37 (5288): wrapper (7.17.26016): starting 10:02:37 (5288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Temp\Boinc\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:33 (5288): bin\cmdock.exe exited; CPU time 6049.031250 12:09:33 (5288): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team