Name | ebola_GP_v1_sidock_00226267_r2_s-20.0_1 |
Workunit | 55070335 |
Created | 26 Sep 2024, 16:22:52 UTC |
Sent | 27 Sep 2024, 11:29:47 UTC |
Report deadline | 29 Sep 2024, 11:29:47 UTC |
Received | 27 Sep 2024, 17:46:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51476 |
Run time | 2 hours 30 min 33 sec |
CPU time | 2 hours 28 min 22 sec |
Validate state | Valid |
Credit | 110.68 |
Device peak FLOPS | 4.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.93 MB |
Peak swap size | 89.67 MB |
Peak disk usage | 15.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:26:35 (7248): wrapper (7.17.26016): starting 09:26:35 (7248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:06 (7248): bin\cmdock.exe exited; CPU time 8902.046875 11:57:06 (7248): called boinc_finish(0) </stderr_txt> ]]>
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