Name | ebola_GP_v1_sidock_00306385_r4_s-20.0_0 |
Workunit | 55410809 |
Created | 28 Sep 2024, 10:33:44 UTC |
Sent | 28 Sep 2024, 17:00:01 UTC |
Report deadline | 30 Sep 2024, 17:00:01 UTC |
Received | 29 Sep 2024, 4:12:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60949 |
Run time | 2 hours 35 min 40 sec |
CPU time | 2 hours 29 min 54 sec |
Validate state | Valid |
Credit | 98.13 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.99 MB |
Peak swap size | 89.47 MB |
Peak disk usage | 24.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:37:01 (2216): wrapper (7.17.26016): starting 18:37:01 (2216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:39 (2216): bin\cmdock.exe exited; CPU time 8994.687500 21:12:39 (2216): called boinc_finish(0) </stderr_txt> ]]>
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