Name | ebola_GP_v1_sidock_00266468_r1_s-20.0_0 |
Workunit | 55251138 |
Created | 26 Sep 2024, 11:33:33 UTC |
Sent | 26 Sep 2024, 19:13:41 UTC |
Report deadline | 28 Sep 2024, 19:13:41 UTC |
Received | 27 Sep 2024, 13:51:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55635 |
Run time | 4 hours 56 min 32 sec |
CPU time | 3 hours 6 min 47 sec |
Validate state | Valid |
Credit | 109.52 |
Device peak FLOPS | 3.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.77 MB |
Peak swap size | 88.55 MB |
Peak disk usage | 16.32 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:37:17 (5756): wrapper (7.17.26016): starting 10:37:17 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:08 (5756): bin\cmdock.exe exited; CPU time 11207.046875 15:51:08 (5756): called boinc_finish(0) </stderr_txt> ]]>
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