Name | ebola_GP_v1_sidock_00245094_r3_s-20.0_0 |
Workunit | 55165644 |
Created | 25 Sep 2024, 10:38:35 UTC |
Sent | 25 Sep 2024, 16:50:02 UTC |
Report deadline | 27 Sep 2024, 16:50:02 UTC |
Received | 27 Sep 2024, 3:09:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24270 |
Run time | 6 hours 30 min 13 sec |
CPU time | 6 hours 26 min 55 sec |
Validate state | Valid |
Credit | 81.70 |
Device peak FLOPS | 1.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.88 MB |
Peak swap size | 88.72 MB |
Peak disk usage | 26.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:39:09 (8484): wrapper (7.17.26016): starting 13:39:09 (8484): 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) 20:09:18 (8484): bin\cmdock.exe exited; CPU time 23215.953125 20:09:18 (8484): called boinc_finish(0) </stderr_txt> ]]>
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