Name | ebola_GP_v1_sidock_00201568_r2_s-20.0_1 |
Workunit | 54971539 |
Created | 25 Sep 2024, 18:04:55 UTC |
Sent | 26 Sep 2024, 10:55:58 UTC |
Report deadline | 28 Sep 2024, 10:55:58 UTC |
Received | 27 Sep 2024, 18:54:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24270 |
Run time | 5 hours 36 min 24 sec |
CPU time | 5 hours 33 min 41 sec |
Validate state | Valid |
Credit | 66.27 |
Device peak FLOPS | 1.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.88 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 29.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:17:37 (6292): wrapper (7.17.26016): starting 06:17:37 (6292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:57 (6292): bin\cmdock.exe exited; CPU time 20021.734375 11:53:57 (6292): called boinc_finish(0) </stderr_txt> ]]>
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