Name | ebola_GP_v1_sidock_00440077_r4_s-20.0_0 |
Workunit | 55965577 |
Created | 4 Oct 2024, 19:10:24 UTC |
Sent | 4 Oct 2024, 19:28:10 UTC |
Report deadline | 6 Oct 2024, 19:28:10 UTC |
Received | 5 Oct 2024, 2:41:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27322 |
Run time | 1 hours 36 min 4 sec |
CPU time | 1 hours 35 min 53 sec |
Validate state | Valid |
Credit | 82.55 |
Device peak FLOPS | 4.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.55 MB |
Peak swap size | 90.28 MB |
Peak disk usage | 15.51 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:23:14 (19556): wrapper (7.17.26016): starting 20:23:14 (19556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:12 (17624): wrapper (7.17.26016): starting 21:41:12 (17624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:29 (17624): bin\cmdock.exe exited; CPU time 2112.312500 22:16:29 (17624): called boinc_finish(0) </stderr_txt> ]]>
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