Name | ebola_GP_v1_sidock_00287434_r1_s-20.0_0 |
Workunit | 55335002 |
Created | 27 Sep 2024, 12:18:31 UTC |
Sent | 27 Sep 2024, 20:20:58 UTC |
Report deadline | 29 Sep 2024, 20:20:58 UTC |
Received | 28 Sep 2024, 8:12:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28191 |
Run time | 2 hours 48 min |
CPU time | 2 hours 45 min 16 sec |
Validate state | Valid |
Credit | 80.55 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.10 MB |
Peak swap size | 88.58 MB |
Peak disk usage | 21.29 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:10:33 (13804): wrapper (7.17.26016): starting 22:10:33 (13804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:58:31 (13804): bin\cmdock.exe exited; CPU time 9916.234375 00:58:31 (13804): called boinc_finish(0) </stderr_txt> ]]>
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