Name | ebola_GP_v1_sidock_00442129_r2_s-20.0_0 |
Workunit | 55973783 |
Created | 4 Oct 2024, 19:17:56 UTC |
Sent | 4 Oct 2024, 21:21:31 UTC |
Report deadline | 6 Oct 2024, 21:21:31 UTC |
Received | 5 Oct 2024, 17:27:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 11154 |
Run time | 2 hours 16 min 12 sec |
CPU time | 2 hours 13 min 5 sec |
Validate state | Valid |
Credit | 64.20 |
Device peak FLOPS | 3.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.03 MB |
Peak swap size | 89.78 MB |
Peak disk usage | 21.60 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:39:20 (16720): wrapper (7.17.26016): starting 15:39:20 (16720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:28 (16720): bin\cmdock.exe exited; CPU time 7985.812500 19:26:28 (16720): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team