Name | ebola_GP_v1_sidock_00283839_r3_s-20.0_0 |
Workunit | 55320624 |
Created | 27 Sep 2024, 12:04:54 UTC |
Sent | 27 Sep 2024, 16:21:12 UTC |
Report deadline | 29 Sep 2024, 16:21:12 UTC |
Received | 27 Sep 2024, 18:07:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55061 |
Run time | 1 hours 28 min 26 sec |
CPU time | 1 hours 27 min 59 sec |
Validate state | Valid |
Credit | 53.97 |
Device peak FLOPS | 4.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.57 MB |
Peak swap size | 90.01 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:30:35 (6132): wrapper (7.17.26016): starting 09:30:35 (6132): 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) 10:59:19 (6132): bin\cmdock.exe exited; CPU time 5279.734375 10:59:19 (6132): called boinc_finish(0) </stderr_txt> ]]>
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