Name | ebola_GP_v1_sidock_00273678_r3_s-20.0_0 |
Workunit | 55279980 |
Created | 26 Sep 2024, 11:59:54 UTC |
Sent | 27 Sep 2024, 4:01:41 UTC |
Report deadline | 29 Sep 2024, 4:01:41 UTC |
Received | 27 Sep 2024, 8:04:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 1 hours 54 min 47 sec |
CPU time | 1 hours 47 min 49 sec |
Validate state | Valid |
Credit | 81.91 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.52 MB |
Peak swap size | 90.18 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:05:29 (33120): wrapper (7.17.26016): starting 13:05:29 (33120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:41 (33120): bin\cmdock.exe exited; CPU time 6469.296875 15:03:41 (33120): called boinc_finish(0) </stderr_txt> ]]>
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