Name | ebola_GP_v1_sidock_01059106_r2_s-20.0_0 |
Workunit | 58521691 |
Created | 4 Nov 2024, 5:37:11 UTC |
Sent | 5 Nov 2024, 6:53:31 UTC |
Report deadline | 7 Nov 2024, 6:53:31 UTC |
Received | 5 Nov 2024, 11:04:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 62397 |
Run time | 3 hours 8 min 37 sec |
CPU time | 3 hours 7 min 24 sec |
Validate state | Valid |
Credit | 95.69 |
Device peak FLOPS | 3.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.46 MB |
Peak swap size | 90.64 MB |
Peak disk usage | 15.45 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:56:21 (2260): wrapper (7.17.26016): starting 09:56:21 (2260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:54 (2260): bin\cmdock.exe exited; CPU time 11244.208878 13:04:54 (2260): called boinc_finish(0) </stderr_txt> ]]>
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