Name | ebola_GP_v1_sidock_00268479_r1_s-20.0_0 |
Workunit | 55259182 |
Created | 26 Sep 2024, 11:40:47 UTC |
Sent | 26 Sep 2024, 21:42:43 UTC |
Report deadline | 28 Sep 2024, 21:42:43 UTC |
Received | 27 Sep 2024, 2:27:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54386 |
Run time | 1 hours 38 min 59 sec |
CPU time | 53 min |
Validate state | Valid |
Credit | 85.99 |
Device peak FLOPS | 5.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.85 MB |
Peak swap size | 90.18 MB |
Peak disk usage | 25.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:54:10 (35368): wrapper (7.17.26016): starting 19:54:10 (35368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:52 (35368): bin\cmdock.exe exited; CPU time 3180.656250 21:36:52 (35368): called boinc_finish(0) </stderr_txt> ]]>
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