Name | ebola_GP_v1_sidock_00226988_r4_s-20.0_1 |
Workunit | 55073221 |
Created | 26 Sep 2024, 17:09:33 UTC |
Sent | 27 Sep 2024, 11:31:24 UTC |
Report deadline | 29 Sep 2024, 11:31:24 UTC |
Received | 28 Sep 2024, 3:20:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60301 |
Run time | 5 hours 53 min 34 sec |
CPU time | 5 hours 52 min 21 sec |
Validate state | Valid |
Credit | 146.19 |
Device peak FLOPS | 3.58 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.92 MB |
Peak swap size | 89.14 MB |
Peak disk usage | 26.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:27:00 (11124): wrapper (7.17.26016): starting 23:27:00 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:22 (11124): bin\cmdock.exe exited; CPU time 21141.109375 05:20:22 (11124): called boinc_finish(0) </stderr_txt> ]]>
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