Name | ebola_GP_v1_sidock_00224420_r3_s-20.0_1 |
Workunit | 55062948 |
Created | 26 Sep 2024, 14:25:53 UTC |
Sent | 27 Sep 2024, 11:26:37 UTC |
Report deadline | 29 Sep 2024, 11:26:37 UTC |
Received | 27 Sep 2024, 18:29:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46842 |
Run time | 1 hours 53 min 18 sec |
CPU time | 1 hours 53 min 18 sec |
Validate state | Valid |
Credit | 105.07 |
Device peak FLOPS | 5.40 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.02 MB |
Peak swap size | 90.54 MB |
Peak disk usage | 17.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:51:48 (25648): wrapper (7.17.26016): starting 11:51:48 (25648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:51 (25648): bin\cmdock.exe exited; CPU time 6798.046875 14:11:51 (25648): called boinc_finish(0) </stderr_txt> ]]>
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