Name | ebola_GP_v1_sidock_00265927_r3_s-20.0_0 |
Workunit | 55248976 |
Created | 26 Sep 2024, 11:31:33 UTC |
Sent | 26 Sep 2024, 18:34:41 UTC |
Report deadline | 28 Sep 2024, 18:34:41 UTC |
Received | 27 Sep 2024, 19:43:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55993 |
Run time | 2 hours 44 min 8 sec |
CPU time | 2 hours 44 min 3 sec |
Validate state | Valid |
Credit | 91.95 |
Device peak FLOPS | 5.16 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.31 MB |
Peak swap size | 88.70 MB |
Peak disk usage | 27.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:58:56 (6180): wrapper (7.17.26016): starting 18:58:56 (6180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:03 (6180): bin\cmdock.exe exited; CPU time 9843.437500 21:43:03 (6180): called boinc_finish(0) </stderr_txt> ]]>
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