Name | ebola_GP_v1_sidock_00307918_r1_s-20.0_0 |
Workunit | 55416938 |
Created | 28 Sep 2024, 10:39:31 UTC |
Sent | 28 Sep 2024, 18:39:26 UTC |
Report deadline | 30 Sep 2024, 18:39:26 UTC |
Received | 29 Sep 2024, 0:36:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38151 |
Run time | 4 hours 27 min 52 sec |
CPU time | 4 hours 7 min 8 sec |
Validate state | Valid |
Credit | 75.43 |
Device peak FLOPS | 2.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.84 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 25.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:39:32 (4588): wrapper (7.17.26016): starting 19:39:32 (4588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:32 (4588): bin\cmdock.exe exited; CPU time 14828.031250 01:36:33 (4588): called boinc_finish(0) </stderr_txt> ]]>
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