Name | ebola_GP_v1_sidock_00246538_r4_s-20.0_1 |
Workunit | 55171421 |
Created | 27 Sep 2024, 18:32:47 UTC |
Sent | 28 Sep 2024, 10:00:33 UTC |
Report deadline | 30 Sep 2024, 10:00:33 UTC |
Received | 28 Sep 2024, 13:10:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50663 |
Run time | 2 hours 18 min 32 sec |
CPU time | 2 hours 14 min 27 sec |
Validate state | Valid |
Credit | 94.73 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.10 MB |
Peak swap size | 89.77 MB |
Peak disk usage | 15.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:30:36 (6756): wrapper (7.17.26016): starting 05:30:36 (6756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:53 (6756): bin\cmdock.exe exited; CPU time 8067.937500 08:08:53 (6756): called boinc_finish(0) </stderr_txt> ]]>
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