Name | ebola_GP_v1_sidock_00265038_r1_s-20.0_0 |
Workunit | 55245418 |
Created | 26 Sep 2024, 11:28:21 UTC |
Sent | 26 Sep 2024, 17:31:52 UTC |
Report deadline | 28 Sep 2024, 17:31:52 UTC |
Received | 27 Sep 2024, 19:32:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53199 |
Run time | 3 hours 31 min 39 sec |
CPU time | 3 hours 31 min 39 sec |
Validate state | Valid |
Credit | 248.66 |
Device peak FLOPS | 3.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.64 MB |
Peak swap size | 88.91 MB |
Peak disk usage | 27.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:16:17 (5064): wrapper (7.17.26016): starting 22:16:17 (5064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:54 (5064): bin\cmdock.exe exited; CPU time 12699.500000 03:31:54 (5064): called boinc_finish(0) </stderr_txt> ]]>
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