Name | ebola_GP_v1_sidock_00268074_r2_s-20.0_0 |
Workunit | 55257563 |
Created | 26 Sep 2024, 11:39:18 UTC |
Sent | 26 Sep 2024, 21:13:41 UTC |
Report deadline | 28 Sep 2024, 21:13:41 UTC |
Received | 27 Sep 2024, 13:51:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55393 |
Run time | 1 hours 36 min 26 sec |
CPU time | 1 hours 36 min 15 sec |
Validate state | Valid |
Credit | 80.74 |
Device peak FLOPS | 5.04 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.18 MB |
Peak swap size | 89.91 MB |
Peak disk usage | 22.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:46:16 (30116): wrapper (7.17.26016): starting 17:46:16 (30116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:16 (30116): bin\cmdock.exe exited; CPU time 5775.250000 21:48:16 (30116): called boinc_finish(0) </stderr_txt> ]]>
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