Name | ebola_GP_v1_sidock_00141084_r4_s-20.0_0 |
Workunit | 54729605 |
Created | 20 Sep 2024, 6:24:10 UTC |
Sent | 20 Sep 2024, 8:27:40 UTC |
Report deadline | 22 Sep 2024, 8:27:40 UTC |
Received | 20 Sep 2024, 20:52:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38680 |
Run time | 1 hours 34 min 47 sec |
CPU time | 1 hours 4 min 29 sec |
Validate state | Valid |
Credit | 56.41 |
Device peak FLOPS | 5.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.30 MB |
Peak swap size | 91.38 MB |
Peak disk usage | 29.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:19:17 (31976): wrapper (7.17.26016): starting 14:19:17 (31976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:25 (31976): bin\cmdock.exe exited; CPU time 3869.234375 16:12:25 (31976): called boinc_finish(0) </stderr_txt> ]]>
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