Name | ebola_GP_v1_sidock_00264660_r3_s-20.0_0 |
Workunit | 55243908 |
Created | 26 Sep 2024, 11:26:57 UTC |
Sent | 26 Sep 2024, 17:03:29 UTC |
Report deadline | 28 Sep 2024, 17:03:29 UTC |
Received | 27 Sep 2024, 17:42:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42397 |
Run time | 2 hours 11 min 46 sec |
CPU time | 2 hours 11 min 18 sec |
Validate state | Valid |
Credit | 89.86 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.81 MB |
Peak swap size | 91.17 MB |
Peak disk usage | 15.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:42:42 (15088): wrapper (7.17.26016): starting 09:42:42 (15088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:28 (15088): bin\cmdock.exe exited; CPU time 7878.156250 12:42:28 (15088): called boinc_finish(0) </stderr_txt> ]]>
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