Name | ebola_GP_v1_sidock_00256838_r4_s-20.0_1 |
Workunit | 55212621 |
Created | 28 Sep 2024, 7:00:25 UTC |
Sent | 28 Sep 2024, 10:12:56 UTC |
Report deadline | 30 Sep 2024, 10:12:56 UTC |
Received | 28 Sep 2024, 15:13:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60504 |
Run time | 1 hours 26 min |
CPU time | 1 hours 25 min 20 sec |
Validate state | Valid |
Credit | 99.15 |
Device peak FLOPS | 6.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 88.90 MB |
Peak disk usage | 22.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:47:21 (7776): wrapper (7.17.26016): starting 16:47:21 (7776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:20 (7776): bin\cmdock.exe exited; CPU time 5120.234375 18:13:20 (7776): called boinc_finish(0) </stderr_txt> ]]>
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