Name | ebola_GP_v1_sidock_00265027_r1_s-20.0_1 |
Workunit | 55245374 |
Created | 28 Sep 2024, 17:32:17 UTC |
Sent | 29 Sep 2024, 8:22:40 UTC |
Report deadline | 1 Oct 2024, 8:22:40 UTC |
Received | 29 Sep 2024, 19:39:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37588 |
Run time | 1 hours 29 min 50 sec |
CPU time | 1 hours 1 min 45 sec |
Validate state | Valid |
Credit | 107.77 |
Device peak FLOPS | 5.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.25 MB |
Peak swap size | 92.09 MB |
Peak disk usage | 20.30 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:09:25 (29036): wrapper (7.17.26016): starting 02:09:25 (29036): 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) 03:39:13 (29036): bin\cmdock.exe exited; CPU time 3705.015625 03:39:13 (29036): called boinc_finish(0) </stderr_txt> ]]>
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