Name | ebola_GP_v1_sidock_00256779_r3_s-20.0_0 |
Workunit | 55212384 |
Created | 25 Sep 2024, 11:21:38 UTC |
Sent | 26 Sep 2024, 6:55:47 UTC |
Report deadline | 28 Sep 2024, 6:55:47 UTC |
Received | 27 Sep 2024, 10:01:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2346 |
Run time | 1 hours 43 min 15 sec |
CPU time | 1 hours 43 min 1 sec |
Validate state | Valid |
Credit | 106.36 |
Device peak FLOPS | 4.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.87 MB |
Peak swap size | 89.21 MB |
Peak disk usage | 20.57 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:18:00 (18368): wrapper (7.17.26016): starting 11:18:00 (18368): 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) 13:01:12 (18368): bin\cmdock.exe exited; CPU time 6181.437500 13:01:12 (18368): called boinc_finish(0) </stderr_txt> ]]>
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