Name | ebola_GP_v1_sidock_00480707_r3_s-20.0_0 |
Workunit | 56128096 |
Created | 6 Oct 2024, 7:02:38 UTC |
Sent | 6 Oct 2024, 7:58:40 UTC |
Report deadline | 8 Oct 2024, 7:58:40 UTC |
Received | 6 Oct 2024, 12:54:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42441 |
Run time | 3 hours 7 min 52 sec |
CPU time | 3 hours 4 min 33 sec |
Validate state | Valid |
Credit | 101.13 |
Device peak FLOPS | 2.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.28 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 15.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:01:25 (2780): wrapper (7.17.26016): starting 12:01:25 (2780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:47 (2780): bin\cmdock.exe exited; CPU time 11073.921875 16:41:47 (2780): called boinc_finish(0) </stderr_txt> ]]>
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