Name | ebola_GP_v1_sidock_00438517_r2_s-20.0_0 |
Workunit | 55959335 |
Created | 4 Oct 2024, 1:38:06 UTC |
Sent | 4 Oct 2024, 17:46:48 UTC |
Report deadline | 6 Oct 2024, 17:46:48 UTC |
Received | 5 Oct 2024, 0:28:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27983 |
Run time | 2 hours 12 min 34 sec |
CPU time | 2 hours 10 min 39 sec |
Validate state | Valid |
Credit | 65.45 |
Device peak FLOPS | 5.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 15.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:23 (4560): wrapper (7.17.26016): starting 23:19:23 (4560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:14 (4560): bin\cmdock.exe exited; CPU time 7839.531250 02:23:14 (4560): called boinc_finish(0) </stderr_txt> ]]>
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