Name | ebola_GP_v1_sidock_00286771_r2_s-20.0_0 |
Workunit | 55332351 |
Created | 27 Sep 2024, 12:16:10 UTC |
Sent | 27 Sep 2024, 19:40:30 UTC |
Report deadline | 29 Sep 2024, 19:40:30 UTC |
Received | 27 Sep 2024, 23:45:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54965 |
Run time | 1 hours 47 min 9 sec |
CPU time | 1 hours 46 min 41 sec |
Validate state | Valid |
Credit | 81.08 |
Device peak FLOPS | 5.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.03 MB |
Peak swap size | 92.85 MB |
Peak disk usage | 15.51 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:47:56 (49260): wrapper (7.17.26016): starting 21:47:56 (49260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:44 (49260): bin\cmdock.exe exited; CPU time 6401.562500 00:54:44 (49260): called boinc_finish(0) </stderr_txt> ]]>
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