Name | ebola_GP_v1_sidock_00255937_r3_s-20.0_0 |
Workunit | 55209016 |
Created | 25 Sep 2024, 11:18:31 UTC |
Sent | 26 Sep 2024, 5:53:12 UTC |
Report deadline | 28 Sep 2024, 5:53:12 UTC |
Received | 27 Sep 2024, 9:14:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51319 |
Run time | 2 hours 14 min 19 sec |
CPU time | 2 hours 9 min 11 sec |
Validate state | Valid |
Credit | 96.27 |
Device peak FLOPS | 5.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.74 MB |
Peak swap size | 88.23 MB |
Peak disk usage | 23.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:38:05 (17208): wrapper (7.17.26016): starting 09:38:05 (17208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:23 (17208): bin\cmdock.exe exited; CPU time 7751.765625 12:14:23 (17208): called boinc_finish(0) </stderr_txt> ]]>
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