Name | ebola_GP_v1_sidock_00318754_r4_s-20.0_0 |
Workunit | 55460285 |
Created | 28 Sep 2024, 11:19:47 UTC |
Sent | 29 Sep 2024, 6:49:03 UTC |
Report deadline | 1 Oct 2024, 6:49:03 UTC |
Received | 29 Sep 2024, 10:09:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59316 |
Run time | 2 hours 46 min 37 sec |
CPU time | 2 hours 13 min 29 sec |
Validate state | Valid |
Credit | 96.88 |
Device peak FLOPS | 4.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.77 MB |
Peak swap size | 88.21 MB |
Peak disk usage | 15.95 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:00:31 (11000): wrapper (7.17.26016): starting 02:00:31 (11000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:07 (11000): bin\cmdock.exe exited; CPU time 8009.984375 04:47:07 (11000): called boinc_finish(0) </stderr_txt> ]]>
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